REMARK ID 641997 DOMAINID 635581 MODEL 1 1cdj-n04
MODEL     1
ATOM      1  N   MET A   1       0.200   0.185  -1.340  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.615  -0.023  -1.069  1.00  1.22           C  
ATOM      3  C   MET A   1       2.353   1.303  -1.044  1.00  1.22           C  
ATOM      4  O   MET A   1       2.499   1.971  -2.072  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.237  -0.933  -2.123  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.718  -1.231  -1.907  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.024  -2.246  -0.458  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.464  -3.835  -1.053  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.313  -0.656  -1.121  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.134   0.945  -0.763  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.073   0.419  -2.313  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.720  -0.484  -0.087  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.706  -1.883  -2.139  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.129  -0.477  -3.107  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.125  -1.739  -2.780  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.255  -0.285  -1.781  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.577  -4.582  -0.277  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.413  -3.770  -1.329  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.053  -4.127  -1.921  1.00  1.22           H  
ATOM     20  N   GLN A   2       2.798   1.702   0.133  1.00  1.13           N  
ATOM     21  CA  GLN A   2       3.540   2.956   0.277  1.00  1.13           C  
ATOM     22  C   GLN A   2       4.954   2.752  -0.216  1.00  1.13           C  
ATOM     23  O   GLN A   2       5.505   1.681   0.005  1.00  1.13           O  
ATOM     24  CB  GLN A   2       3.560   3.445   1.725  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.280   4.772   1.928  1.00  1.13           C  
ATOM     26  CD  GLN A   2       4.227   5.281   3.357  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       3.483   4.777   4.219  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       5.032   6.305   3.624  1.00  1.13           N  
ATOM     29  H   GLN A   2       2.668   1.091   0.948  1.00  1.13           H  
ATOM     30  HA  GLN A   2       3.071   3.718  -0.344  1.00  1.13           H  
ATOM     31 1HB  GLN A   2       2.541   3.547   2.094  1.00  1.13           H  
ATOM     32 2HB  GLN A   2       4.050   2.717   2.332  1.00  1.13           H  
ATOM     33 1HG  GLN A   2       5.330   4.644   1.670  1.00  1.13           H  
ATOM     34 2HG  GLN A   2       3.828   5.522   1.280  1.00  1.13           H  
ATOM     35 1HE2 GLN A   2       5.056   6.704   4.540  1.00  1.13           H  
ATOM     36 2HE2 GLN A   2       5.613   6.684   2.899  1.00  1.13           H  
ATOM     37  N   VAL A   3       5.530   3.725  -0.914  1.00  1.04           N  
ATOM     38  CA  VAL A   3       6.924   3.585  -1.330  1.00  1.04           C  
ATOM     39  C   VAL A   3       7.829   4.624  -0.688  1.00  1.04           C  
ATOM     40  O   VAL A   3       7.574   5.829  -0.763  1.00  1.04           O  
ATOM     41  CB  VAL A   3       7.068   3.660  -2.858  1.00  1.04           C  
ATOM     42  CG1 VAL A   3       8.543   3.571  -3.230  1.00  1.04           C  
ATOM     43  CG2 VAL A   3       6.281   2.514  -3.492  1.00  1.04           C  
ATOM     44  H   VAL A   3       5.019   4.573  -1.122  1.00  1.04           H  
ATOM     45  HA  VAL A   3       7.282   2.602  -1.018  1.00  1.04           H  
ATOM     46  HB  VAL A   3       6.685   4.614  -3.221  1.00  1.04           H  
ATOM     47 1HG1 VAL A   3       8.664   3.615  -4.312  1.00  1.04           H  
ATOM     48 2HG1 VAL A   3       9.095   4.393  -2.778  1.00  1.04           H  
ATOM     49 3HG1 VAL A   3       8.920   2.639  -2.848  1.00  1.04           H  
ATOM     50 1HG2 VAL A   3       6.381   2.560  -4.575  1.00  1.04           H  
ATOM     51 2HG2 VAL A   3       6.671   1.566  -3.131  1.00  1.04           H  
ATOM     52 3HG2 VAL A   3       5.225   2.595  -3.222  1.00  1.04           H  
ATOM     53  N   VAL A   4       8.889   4.134  -0.059  1.00  0.96           N  
ATOM     54  CA  VAL A   4       9.883   4.950   0.610  1.00  0.96           C  
ATOM     55  C   VAL A   4      11.245   4.733  -0.026  1.00  0.96           C  
ATOM     56  O   VAL A   4      11.682   3.587  -0.166  1.00  0.96           O  
ATOM     57  CB  VAL A   4       9.957   4.563   2.112  1.00  0.96           C  
ATOM     58  CG1 VAL A   4      11.034   5.377   2.817  1.00  0.96           C  
ATOM     59  CG2 VAL A   4       8.591   4.788   2.764  1.00  0.96           C  
ATOM     60  H   VAL A   4       9.009   3.121  -0.044  1.00  0.96           H  
ATOM     61  HA  VAL A   4       9.607   6.000   0.514  1.00  0.96           H  
ATOM     62  HB  VAL A   4      10.227   3.509   2.194  1.00  0.96           H  
ATOM     63 1HG1 VAL A   4      11.081   5.087   3.859  1.00  0.96           H  
ATOM     64 2HG1 VAL A   4      12.003   5.196   2.348  1.00  0.96           H  
ATOM     65 3HG1 VAL A   4      10.794   6.437   2.746  1.00  0.96           H  
ATOM     66 1HG2 VAL A   4       8.637   4.502   3.811  1.00  0.96           H  
ATOM     67 2HG2 VAL A   4       8.320   5.839   2.685  1.00  0.96           H  
ATOM     68 3HG2 VAL A   4       7.842   4.186   2.259  1.00  0.96           H  
ATOM     69  N   LEU A   5      11.907   5.811  -0.427  1.00  0.90           N  
ATOM     70  CA  LEU A   5      13.241   5.662  -0.987  1.00  0.90           C  
ATOM     71  C   LEU A   5      14.217   6.168   0.053  1.00  0.90           C  
ATOM     72  O   LEU A   5      13.909   7.113   0.784  1.00  0.90           O  
ATOM     73  CB  LEU A   5      13.442   6.466  -2.267  1.00  0.90           C  
ATOM     74  CG  LEU A   5      12.462   6.252  -3.408  1.00  0.90           C  
ATOM     75  CD1 LEU A   5      12.877   7.120  -4.630  1.00  0.90           C  
ATOM     76  CD2 LEU A   5      12.388   4.849  -3.749  1.00  0.90           C  
ATOM     77  H   LEU A   5      11.495   6.728  -0.316  1.00  0.90           H  
ATOM     78  HA  LEU A   5      13.450   4.610  -1.184  1.00  0.90           H  
ATOM     79 1HB  LEU A   5      13.362   7.473  -1.991  1.00  0.90           H  
ATOM     80 2HB  LEU A   5      14.450   6.285  -2.643  1.00  0.90           H  
ATOM     81  HG  LEU A   5      11.496   6.574  -3.083  1.00  0.90           H  
ATOM     82 1HD1 LEU A   5      12.163   6.984  -5.437  1.00  0.90           H  
ATOM     83 2HD1 LEU A   5      12.898   8.160  -4.352  1.00  0.90           H  
ATOM     84 3HD1 LEU A   5      13.865   6.820  -4.975  1.00  0.90           H  
ATOM     85 1HD2 LEU A   5      11.663   4.708  -4.539  1.00  0.90           H  
ATOM     86 2HD2 LEU A   5      13.365   4.517  -4.075  1.00  0.90           H  
ATOM     87 3HD2 LEU A   5      12.073   4.296  -2.874  1.00  0.90           H  
ATOM     88  N   LEU A   6      15.385   5.560   0.113  1.00  0.86           N  
ATOM     89  CA  LEU A   6      16.413   5.976   1.057  1.00  0.86           C  
ATOM     90  C   LEU A   6      17.823   5.849   0.483  1.00  0.86           C  
ATOM     91  O   LEU A   6      18.105   4.906  -0.240  1.00  0.86           O  
ATOM     92  CB  LEU A   6      16.256   5.167   2.349  1.00  0.86           C  
ATOM     93  CG  LEU A   6      17.257   5.469   3.357  1.00  0.86           C  
ATOM     94  CD1 LEU A   6      16.711   5.354   4.698  1.00  0.86           C  
ATOM     95  CD2 LEU A   6      18.323   4.528   3.195  1.00  0.86           C  
ATOM     96  H   LEU A   6      15.550   4.761  -0.503  1.00  0.86           H  
ATOM     97  HA  LEU A   6      16.252   7.027   1.296  1.00  0.86           H  
ATOM     98 1HB  LEU A   6      15.274   5.369   2.775  1.00  0.86           H  
ATOM     99 2HB  LEU A   6      16.324   4.109   2.108  1.00  0.86           H  
ATOM    100  HG  LEU A   6      17.614   6.477   3.213  1.00  0.86           H  
ATOM    101 1HD1 LEU A   6      17.477   5.568   5.427  1.00  0.86           H  
ATOM    102 2HD1 LEU A   6      15.912   6.080   4.788  1.00  0.86           H  
ATOM    103 3HD1 LEU A   6      16.338   4.345   4.854  1.00  0.86           H  
ATOM    104 1HD2 LEU A   6      19.101   4.750   3.918  1.00  0.86           H  
ATOM    105 2HD2 LEU A   6      17.932   3.544   3.349  1.00  0.86           H  
ATOM    106 3HD2 LEU A   6      18.714   4.598   2.215  1.00  0.86           H  
ATOM    107  N   ILE A   7      18.702   6.809   0.761  1.00  0.82           N  
ATOM    108  CA  ILE A   7      20.072   6.708   0.268  1.00  0.82           C  
ATOM    109  C   ILE A   7      20.875   5.884   1.265  1.00  0.82           C  
ATOM    110  O   ILE A   7      20.790   6.132   2.469  1.00  0.82           O  
ATOM    111  CB  ILE A   7      20.691   8.087   0.101  1.00  0.82           C  
ATOM    112  CG1 ILE A   7      19.871   8.877  -0.890  1.00  0.82           C  
ATOM    113  CG2 ILE A   7      22.123   7.949  -0.413  1.00  0.82           C  
ATOM    114  CD1 ILE A   7      20.218  10.334  -0.921  1.00  0.82           C  
ATOM    115  H   ILE A   7      18.457   7.600   1.360  1.00  0.82           H  
ATOM    116  HA  ILE A   7      20.073   6.205  -0.695  1.00  0.82           H  
ATOM    117  HB  ILE A   7      20.694   8.612   1.039  1.00  0.82           H  
ATOM    118 1HG1 ILE A   7      20.018   8.453  -1.877  1.00  0.82           H  
ATOM    119 2HG1 ILE A   7      18.818   8.783  -0.624  1.00  0.82           H  
ATOM    120 1HG2 ILE A   7      22.562   8.935  -0.548  1.00  0.82           H  
ATOM    121 2HG2 ILE A   7      22.718   7.386   0.307  1.00  0.82           H  
ATOM    122 3HG2 ILE A   7      22.114   7.421  -1.367  1.00  0.82           H  
ATOM    123 1HD1 ILE A   7      19.593  10.848  -1.652  1.00  0.82           H  
ATOM    124 2HD1 ILE A   7      20.050  10.764   0.067  1.00  0.82           H  
ATOM    125 3HD1 ILE A   7      21.256  10.443  -1.187  1.00  0.82           H  
ATOM    126  N   THR A   8      21.615   4.897   0.787  1.00  0.80           N  
ATOM    127  CA  THR A   8      22.353   4.031   1.702  1.00  0.80           C  
ATOM    128  C   THR A   8      23.130   4.866   2.711  1.00  0.80           C  
ATOM    129  O   THR A   8      23.730   5.888   2.366  1.00  0.80           O  
ATOM    130  CB  THR A   8      23.361   3.166   0.937  1.00  0.80           C  
ATOM    131  OG1 THR A   8      23.986   2.229   1.825  1.00  0.80           O  
ATOM    132  CG2 THR A   8      24.422   4.077   0.371  1.00  0.80           C  
ATOM    133  H   THR A   8      21.637   4.746  -0.220  1.00  0.80           H  
ATOM    134  HA  THR A   8      21.653   3.399   2.246  1.00  0.80           H  
ATOM    135  HB  THR A   8      22.863   2.633   0.125  1.00  0.80           H  
ATOM    136  HG1 THR A   8      24.107   2.646   2.690  1.00  0.80           H  
ATOM    137 1HG2 THR A   8      25.156   3.489  -0.180  1.00  0.80           H  
ATOM    138 2HG2 THR A   8      23.966   4.805  -0.291  1.00  0.80           H  
ATOM    139 3HG2 THR A   8      24.917   4.600   1.184  1.00  0.80           H  
ATOM    140  N   GLY A   9      23.129   4.398   3.956  1.00  0.79           N  
ATOM    141  CA  GLY A   9      23.796   5.045   5.079  1.00  0.79           C  
ATOM    142  C   GLY A   9      22.829   5.916   5.892  1.00  0.79           C  
ATOM    143  O   GLY A   9      23.109   6.256   7.043  1.00  0.79           O  
ATOM    144  H   GLY A   9      22.625   3.532   4.145  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      24.229   4.281   5.726  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      24.618   5.656   4.709  1.00  0.79           H  
ATOM    147  N   GLN A  10      21.674   6.237   5.314  1.00  0.79           N  
ATOM    148  CA  GLN A  10      20.667   7.038   6.000  1.00  0.79           C  
ATOM    149  C   GLN A  10      19.798   6.184   6.902  1.00  0.79           C  
ATOM    150  O   GLN A  10      19.757   4.953   6.785  1.00  0.79           O  
ATOM    151  CB  GLN A  10      19.748   7.785   5.027  1.00  0.79           C  
ATOM    152  CG  GLN A  10      20.382   8.883   4.177  1.00  0.79           C  
ATOM    153  CD  GLN A  10      19.328   9.653   3.301  1.00  0.79           C  
ATOM    154  OE1 GLN A  10      18.551   9.107   2.482  1.00  0.79           O  
ATOM    155  NE2 GLN A  10      19.315  10.975   3.487  1.00  0.79           N  
ATOM    156  H   GLN A  10      21.493   5.961   4.346  1.00  0.79           H  
ATOM    157  HA  GLN A  10      21.176   7.774   6.622  1.00  0.79           H  
ATOM    158 1HB  GLN A  10      19.377   7.079   4.337  1.00  0.79           H  
ATOM    159 2HB  GLN A  10      18.892   8.197   5.563  1.00  0.79           H  
ATOM    160 1HG  GLN A  10      20.869   9.597   4.837  1.00  0.79           H  
ATOM    161 2HG  GLN A  10      21.120   8.430   3.514  1.00  0.79           H  
ATOM    162 1HE2 GLN A  10      18.676  11.548   2.971  1.00  0.79           H  
ATOM    163 2HE2 GLN A  10      19.942  11.397   4.143  1.00  0.79           H  
ATOM    164  N   ALA A  11      19.120   6.838   7.833  1.00  0.81           N  
ATOM    165  CA  ALA A  11      18.168   6.158   8.689  1.00  0.81           C  
ATOM    166  C   ALA A  11      16.745   6.424   8.213  1.00  0.81           C  
ATOM    167  O   ALA A  11      16.469   7.474   7.623  1.00  0.81           O  
ATOM    168  CB  ALA A  11      18.330   6.606  10.129  1.00  0.81           C  
ATOM    169  H   ALA A  11      19.232   7.838   7.924  1.00  0.81           H  
ATOM    170  HA  ALA A  11      18.354   5.088   8.620  1.00  0.81           H  
ATOM    171 1HB  ALA A  11      17.616   6.063  10.748  1.00  0.81           H  
ATOM    172 2HB  ALA A  11      19.341   6.395  10.468  1.00  0.81           H  
ATOM    173 3HB  ALA A  11      18.138   7.674  10.204  1.00  0.81           H  
ATOM    174  N   VAL A  12      15.850   5.488   8.499  1.00  0.85           N  
ATOM    175  CA  VAL A  12      14.429   5.656   8.207  1.00  0.85           C  
ATOM    176  C   VAL A  12      13.559   5.278   9.381  1.00  0.85           C  
ATOM    177  O   VAL A  12      13.784   4.272  10.049  1.00  0.85           O  
ATOM    178  CB  VAL A  12      14.015   4.819   6.959  1.00  0.85           C  
ATOM    179  CG1 VAL A  12      14.369   3.368   7.166  1.00  0.85           C  
ATOM    180  CG2 VAL A  12      12.502   4.934   6.689  1.00  0.85           C  
ATOM    181  H   VAL A  12      16.184   4.643   8.962  1.00  0.85           H  
ATOM    182  HA  VAL A  12      14.250   6.707   7.981  1.00  0.85           H  
ATOM    183  HB  VAL A  12      14.521   5.177   6.133  1.00  0.85           H  
ATOM    184 1HG1 VAL A  12      14.098   2.791   6.284  1.00  0.85           H  
ATOM    185 2HG1 VAL A  12      15.445   3.299   7.327  1.00  0.85           H  
ATOM    186 3HG1 VAL A  12      13.836   2.980   8.033  1.00  0.85           H  
ATOM    187 1HG2 VAL A  12      12.258   4.356   5.806  1.00  0.85           H  
ATOM    188 2HG2 VAL A  12      11.936   4.546   7.532  1.00  0.85           H  
ATOM    189 3HG2 VAL A  12      12.236   5.979   6.522  1.00  0.85           H  
ATOM    190  N   GLU A  13      12.536   6.088   9.607  1.00  0.91           N  
ATOM    191  CA  GLU A  13      11.541   5.827  10.632  1.00  0.91           C  
ATOM    192  C   GLU A  13      10.230   5.570   9.940  1.00  0.91           C  
ATOM    193  O   GLU A  13       9.624   6.489   9.391  1.00  0.91           O  
ATOM    194  CB  GLU A  13      11.383   7.006  11.582  1.00  0.91           C  
ATOM    195  CG  GLU A  13      12.601   7.312  12.420  1.00  0.91           C  
ATOM    196  CD  GLU A  13      12.433   8.515  13.334  1.00  0.91           C  
ATOM    197  OE1 GLU A  13      11.383   9.108  13.324  1.00  0.91           O  
ATOM    198  OE2 GLU A  13      13.366   8.836  14.034  1.00  0.91           O  
ATOM    199  H   GLU A  13      12.432   6.907   9.026  1.00  0.91           H  
ATOM    200  HA  GLU A  13      11.817   4.941  11.197  1.00  0.91           H  
ATOM    201 1HB  GLU A  13      11.128   7.900  11.014  1.00  0.91           H  
ATOM    202 2HB  GLU A  13      10.554   6.806  12.264  1.00  0.91           H  
ATOM    203 1HG  GLU A  13      12.777   6.440  13.038  1.00  0.91           H  
ATOM    204 2HG  GLU A  13      13.464   7.455  11.771  1.00  0.91           H  
ATOM    205  N   LEU A  14       9.825   4.319   9.890  1.00  0.99           N  
ATOM    206  CA  LEU A  14       8.624   4.019   9.152  1.00  0.99           C  
ATOM    207  C   LEU A  14       7.416   3.978  10.061  1.00  0.99           C  
ATOM    208  O   LEU A  14       7.289   3.101  10.907  1.00  0.99           O  
ATOM    209  CB  LEU A  14       8.778   2.705   8.410  1.00  0.99           C  
ATOM    210  CG  LEU A  14       7.613   2.341   7.666  1.00  0.99           C  
ATOM    211  CD1 LEU A  14       7.315   3.423   6.661  1.00  0.99           C  
ATOM    212  CD2 LEU A  14       7.875   1.053   6.997  1.00  0.99           C  
ATOM    213  H   LEU A  14      10.355   3.593  10.363  1.00  0.99           H  
ATOM    214  HA  LEU A  14       8.465   4.801   8.416  1.00  0.99           H  
ATOM    215 1HB  LEU A  14       9.606   2.795   7.725  1.00  0.99           H  
ATOM    216 2HB  LEU A  14       8.992   1.910   9.125  1.00  0.99           H  
ATOM    217  HG  LEU A  14       6.776   2.267   8.336  1.00  0.99           H  
ATOM    218 1HD1 LEU A  14       6.433   3.170   6.108  1.00  0.99           H  
ATOM    219 2HD1 LEU A  14       7.145   4.360   7.177  1.00  0.99           H  
ATOM    220 3HD1 LEU A  14       8.157   3.529   5.988  1.00  0.99           H  
ATOM    221 1HD2 LEU A  14       7.034   0.774   6.466  1.00  0.99           H  
ATOM    222 2HD2 LEU A  14       8.678   1.168   6.324  1.00  0.99           H  
ATOM    223 3HD2 LEU A  14       8.119   0.295   7.728  1.00  0.99           H  
ATOM    224  N   ASP A  15       6.547   4.965   9.902  1.00  1.11           N  
ATOM    225  CA  ASP A  15       5.360   5.111  10.733  1.00  1.11           C  
ATOM    226  C   ASP A  15       4.241   4.153  10.389  1.00  1.11           C  
ATOM    227  O   ASP A  15       4.083   3.730   9.242  1.00  1.11           O  
ATOM    228  CB  ASP A  15       4.775   6.516  10.619  1.00  1.11           C  
ATOM    229  CG  ASP A  15       5.592   7.604  11.295  1.00  1.11           C  
ATOM    230  OD1 ASP A  15       6.462   7.280  12.059  1.00  1.11           O  
ATOM    231  OD2 ASP A  15       5.321   8.756  11.051  1.00  1.11           O  
ATOM    232  H   ASP A  15       6.729   5.654   9.186  1.00  1.11           H  
ATOM    233  HA  ASP A  15       5.645   4.934  11.766  1.00  1.11           H  
ATOM    234 1HB  ASP A  15       4.667   6.772   9.569  1.00  1.11           H  
ATOM    235 2HB  ASP A  15       3.772   6.518  11.055  1.00  1.11           H  
ATOM    236  N   CYS A  16       3.407   3.894  11.383  1.00  1.29           N  
ATOM    237  CA  CYS A  16       2.157   3.197  11.162  1.00  1.29           C  
ATOM    238  C   CYS A  16       1.257   3.424  12.366  1.00  1.29           C  
ATOM    239  O   CYS A  16       1.694   3.350  13.522  1.00  1.29           O  
ATOM    240  CB  CYS A  16       2.323   1.721  10.908  1.00  1.29           C  
ATOM    241  SG  CYS A  16       0.768   0.988  10.371  1.00  1.29           S  
ATOM    242  H   CYS A  16       3.629   4.237  12.304  1.00  1.29           H  
ATOM    243  HA  CYS A  16       1.670   3.628  10.287  1.00  1.29           H  
ATOM    244 1HB  CYS A  16       3.066   1.549  10.135  1.00  1.29           H  
ATOM    245 2HB  CYS A  16       2.657   1.218  11.818  1.00  1.29           H  
ATOM    246  HG  CYS A  16       1.235  -0.261  10.275  1.00  1.29           H  
ATOM    247  N   VAL A  17       0.002   3.740  12.075  1.00  1.52           N  
ATOM    248  CA  VAL A  17      -0.986   4.083  13.089  1.00  1.52           C  
ATOM    249  C   VAL A  17      -2.212   3.167  13.031  1.00  1.52           C  
ATOM    250  O   VAL A  17      -2.681   2.819  11.944  1.00  1.52           O  
ATOM    251  CB  VAL A  17      -1.403   5.560  12.923  1.00  1.52           C  
ATOM    252  CG1 VAL A  17      -2.426   5.946  13.982  1.00  1.52           C  
ATOM    253  CG2 VAL A  17      -0.178   6.449  13.029  1.00  1.52           C  
ATOM    254  H   VAL A  17      -0.279   3.755  11.105  1.00  1.52           H  
ATOM    255  HA  VAL A  17      -0.524   3.972  14.065  1.00  1.52           H  
ATOM    256  HB  VAL A  17      -1.872   5.694  11.951  1.00  1.52           H  
ATOM    257 1HG1 VAL A  17      -2.713   6.985  13.849  1.00  1.52           H  
ATOM    258 2HG1 VAL A  17      -3.300   5.331  13.895  1.00  1.52           H  
ATOM    259 3HG1 VAL A  17      -1.985   5.813  14.977  1.00  1.52           H  
ATOM    260 1HG2 VAL A  17      -0.473   7.489  12.909  1.00  1.52           H  
ATOM    261 2HG2 VAL A  17       0.266   6.310  14.005  1.00  1.52           H  
ATOM    262 3HG2 VAL A  17       0.541   6.191  12.260  1.00  1.52           H  
ATOM    263  N   GLY A  18      -2.693   2.743  14.203  1.00  1.78           N  
ATOM    264  CA  GLY A  18      -3.858   1.875  14.305  1.00  1.78           C  
ATOM    265  C   GLY A  18      -5.153   2.660  14.135  1.00  1.78           C  
ATOM    266  O   GLY A  18      -5.149   3.789  13.647  1.00  1.78           O  
ATOM    267  H   GLY A  18      -2.229   3.053  15.056  1.00  1.78           H  
ATOM    268 1HA  GLY A  18      -3.804   1.102  13.540  1.00  1.78           H  
ATOM    269 2HA  GLY A  18      -3.855   1.378  15.274  1.00  1.78           H  
ATOM    270  N   SER A  19      -6.271   2.059  14.516  1.00  2.05           N  
ATOM    271  CA  SER A  19      -7.564   2.692  14.286  1.00  2.05           C  
ATOM    272  C   SER A  19      -8.517   2.549  15.475  1.00  2.05           C  
ATOM    273  O   SER A  19      -8.543   3.388  16.374  1.00  2.05           O  
ATOM    274  CB  SER A  19      -8.185   2.104  13.028  1.00  2.05           C  
ATOM    275  OG  SER A  19      -8.354   0.723  13.169  1.00  2.05           O  
ATOM    276  H   SER A  19      -6.227   1.141  14.929  1.00  2.05           H  
ATOM    277  HA  SER A  19      -7.399   3.758  14.120  1.00  2.05           H  
ATOM    278 1HB  SER A  19      -9.149   2.577  12.838  1.00  2.05           H  
ATOM    279 2HB  SER A  19      -7.538   2.311  12.174  1.00  2.05           H  
ATOM    280  HG  SER A  19      -8.673   0.396  12.315  1.00  2.05           H  
ATOM    281  N   LEU A  20      -9.320   1.490  15.480  1.00  2.23           N  
ATOM    282  CA  LEU A  20     -10.382   1.334  16.471  1.00  2.23           C  
ATOM    283  C   LEU A  20      -9.879   0.770  17.790  1.00  2.23           C  
ATOM    284  O   LEU A  20     -10.213  -0.345  18.184  1.00  2.23           O  
ATOM    285  CB  LEU A  20     -11.463   0.431  15.893  1.00  2.23           C  
ATOM    286  CG  LEU A  20     -12.100   0.952  14.594  1.00  2.23           C  
ATOM    287  CD1 LEU A  20     -13.117  -0.054  14.088  1.00  2.23           C  
ATOM    288  CD2 LEU A  20     -12.737   2.308  14.858  1.00  2.23           C  
ATOM    289  H   LEU A  20      -9.203   0.814  14.738  1.00  2.23           H  
ATOM    290  HA  LEU A  20     -10.814   2.315  16.664  1.00  2.23           H  
ATOM    291 1HB  LEU A  20     -11.029  -0.547  15.686  1.00  2.23           H  
ATOM    292 2HB  LEU A  20     -12.252   0.312  16.634  1.00  2.23           H  
ATOM    293  HG  LEU A  20     -11.329   1.063  13.830  1.00  2.23           H  
ATOM    294 1HD1 LEU A  20     -13.559   0.312  13.160  1.00  2.23           H  
ATOM    295 2HD1 LEU A  20     -12.621  -1.008  13.901  1.00  2.23           H  
ATOM    296 3HD1 LEU A  20     -13.898  -0.189  14.834  1.00  2.23           H  
ATOM    297 1HD2 LEU A  20     -13.182   2.688  13.937  1.00  2.23           H  
ATOM    298 2HD2 LEU A  20     -13.511   2.206  15.620  1.00  2.23           H  
ATOM    299 3HD2 LEU A  20     -11.975   3.006  15.207  1.00  2.23           H  
ATOM    300  N   GLU A  21      -9.045   1.571  18.439  1.00  2.28           N  
ATOM    301  CA  GLU A  21      -8.369   1.279  19.699  1.00  2.28           C  
ATOM    302  C   GLU A  21      -7.814  -0.138  19.894  1.00  2.28           C  
ATOM    303  O   GLU A  21      -8.246  -0.817  20.820  1.00  2.28           O  
ATOM    304  CB  GLU A  21      -9.302   1.597  20.870  1.00  2.28           C  
ATOM    305  CG  GLU A  21      -9.739   3.059  20.935  1.00  2.28           C  
ATOM    306  CD  GLU A  21     -10.541   3.402  22.180  1.00  2.28           C  
ATOM    307  OE1 GLU A  21     -10.885   2.506  22.916  1.00  2.28           O  
ATOM    308  OE2 GLU A  21     -10.804   4.565  22.388  1.00  2.28           O  
ATOM    309  H   GLU A  21      -8.862   2.465  17.981  1.00  2.28           H  
ATOM    310  HA  GLU A  21      -7.526   1.951  19.777  1.00  2.28           H  
ATOM    311 1HB  GLU A  21     -10.198   0.979  20.800  1.00  2.28           H  
ATOM    312 2HB  GLU A  21      -8.805   1.350  21.808  1.00  2.28           H  
ATOM    313 1HG  GLU A  21      -8.849   3.688  20.903  1.00  2.28           H  
ATOM    314 2HG  GLU A  21     -10.337   3.282  20.052  1.00  2.28           H  
ATOM    315  N   PRO A  22      -6.869  -0.625  19.061  1.00  2.15           N  
ATOM    316  CA  PRO A  22      -6.179  -1.884  19.263  1.00  2.15           C  
ATOM    317  C   PRO A  22      -5.520  -1.931  20.632  1.00  2.15           C  
ATOM    318  O   PRO A  22      -4.959  -0.937  21.095  1.00  2.15           O  
ATOM    319  CB  PRO A  22      -5.116  -1.849  18.170  1.00  2.15           C  
ATOM    320  CG  PRO A  22      -5.724  -1.013  17.078  1.00  2.15           C  
ATOM    321  CD  PRO A  22      -6.535   0.033  17.781  1.00  2.15           C  
ATOM    322  HA  PRO A  22      -6.878  -2.722  19.129  1.00  2.15           H  
ATOM    323 1HB  PRO A  22      -4.182  -1.449  18.565  1.00  2.15           H  
ATOM    324 2HB  PRO A  22      -4.911  -2.881  17.854  1.00  2.15           H  
ATOM    325 1HG  PRO A  22      -4.937  -0.574  16.455  1.00  2.15           H  
ATOM    326 2HG  PRO A  22      -6.333  -1.657  16.420  1.00  2.15           H  
ATOM    327 1HD  PRO A  22      -6.013   0.936  17.920  1.00  2.15           H  
ATOM    328 2HD  PRO A  22      -7.391   0.155  17.158  1.00  2.15           H  
ATOM    329  N   GLU A  23      -5.596  -3.090  21.267  1.00  1.88           N  
ATOM    330  CA  GLU A  23      -5.010  -3.314  22.584  1.00  1.88           C  
ATOM    331  C   GLU A  23      -3.902  -4.362  22.537  1.00  1.88           C  
ATOM    332  O   GLU A  23      -3.033  -4.395  23.413  1.00  1.88           O  
ATOM    333  CB  GLU A  23      -6.078  -3.751  23.594  1.00  1.88           C  
ATOM    334  CG  GLU A  23      -7.164  -2.706  23.890  1.00  1.88           C  
ATOM    335  CD  GLU A  23      -8.193  -3.187  24.910  1.00  1.88           C  
ATOM    336  OE1 GLU A  23      -8.114  -4.325  25.309  1.00  1.88           O  
ATOM    337  OE2 GLU A  23      -9.040  -2.411  25.295  1.00  1.88           O  
ATOM    338  H   GLU A  23      -6.067  -3.860  20.798  1.00  1.88           H  
ATOM    339  HA  GLU A  23      -4.572  -2.379  22.930  1.00  1.88           H  
ATOM    340 1HB  GLU A  23      -6.574  -4.648  23.224  1.00  1.88           H  
ATOM    341 2HB  GLU A  23      -5.598  -4.010  24.538  1.00  1.88           H  
ATOM    342 1HG  GLU A  23      -6.690  -1.797  24.260  1.00  1.88           H  
ATOM    343 2HG  GLU A  23      -7.674  -2.458  22.957  1.00  1.88           H  
ATOM    344  N   GLY A  24      -3.977  -5.246  21.540  1.00  1.57           N  
ATOM    345  CA  GLY A  24      -3.087  -6.389  21.428  1.00  1.57           C  
ATOM    346  C   GLY A  24      -1.770  -6.072  20.740  1.00  1.57           C  
ATOM    347  O   GLY A  24      -1.352  -4.921  20.661  1.00  1.57           O  
ATOM    348  H   GLY A  24      -4.716  -5.154  20.844  1.00  1.57           H  
ATOM    349 1HA  GLY A  24      -2.888  -6.784  22.423  1.00  1.57           H  
ATOM    350 2HA  GLY A  24      -3.597  -7.178  20.879  1.00  1.57           H  
ATOM    351  N   ASP A  25      -1.103  -7.125  20.290  1.00  1.30           N  
ATOM    352  CA  ASP A  25       0.238  -7.042  19.719  1.00  1.30           C  
ATOM    353  C   ASP A  25       0.421  -6.219  18.440  1.00  1.30           C  
ATOM    354  O   ASP A  25      -0.413  -6.235  17.523  1.00  1.30           O  
ATOM    355  CB  ASP A  25       0.752  -8.430  19.428  1.00  1.30           C  
ATOM    356  CG  ASP A  25       1.016  -9.260  20.654  1.00  1.30           C  
ATOM    357  OD1 ASP A  25       0.909  -8.750  21.745  1.00  1.30           O  
ATOM    358  OD2 ASP A  25       1.431 -10.399  20.495  1.00  1.30           O  
ATOM    359  H   ASP A  25      -1.537  -8.031  20.371  1.00  1.30           H  
ATOM    360  HA  ASP A  25       0.885  -6.596  20.478  1.00  1.30           H  
ATOM    361 1HB  ASP A  25       0.046  -8.953  18.787  1.00  1.30           H  
ATOM    362 2HB  ASP A  25       1.672  -8.320  18.885  1.00  1.30           H  
ATOM    363  N   PHE A  26       1.584  -5.564  18.371  1.00  1.09           N  
ATOM    364  CA  PHE A  26       2.049  -4.772  17.233  1.00  1.09           C  
ATOM    365  C   PHE A  26       3.390  -5.320  16.679  1.00  1.09           C  
ATOM    366  O   PHE A  26       4.400  -5.360  17.393  1.00  1.09           O  
ATOM    367  CB  PHE A  26       2.237  -3.341  17.721  1.00  1.09           C  
ATOM    368  CG  PHE A  26       0.973  -2.550  18.143  1.00  1.09           C  
ATOM    369  CD1 PHE A  26       0.435  -2.706  19.412  1.00  1.09           C  
ATOM    370  CD2 PHE A  26       0.381  -1.602  17.316  1.00  1.09           C  
ATOM    371  CE1 PHE A  26      -0.681  -1.970  19.814  1.00  1.09           C  
ATOM    372  CE2 PHE A  26      -0.722  -0.859  17.721  1.00  1.09           C  
ATOM    373  CZ  PHE A  26      -1.254  -1.049  18.970  1.00  1.09           C  
ATOM    374  H   PHE A  26       2.205  -5.602  19.185  1.00  1.09           H  
ATOM    375  HA  PHE A  26       1.298  -4.806  16.444  1.00  1.09           H  
ATOM    376 1HB  PHE A  26       2.828  -3.411  18.604  1.00  1.09           H  
ATOM    377 2HB  PHE A  26       2.801  -2.783  17.026  1.00  1.09           H  
ATOM    378  HD1 PHE A  26       0.883  -3.429  20.100  1.00  1.09           H  
ATOM    379  HD2 PHE A  26       0.783  -1.436  16.346  1.00  1.09           H  
ATOM    380  HE1 PHE A  26      -1.098  -2.127  20.811  1.00  1.09           H  
ATOM    381  HE2 PHE A  26      -1.167  -0.126  17.046  1.00  1.09           H  
ATOM    382  HZ  PHE A  26      -2.122  -0.472  19.294  1.00  1.09           H  
ATOM    383  N   TYR A  27       3.425  -5.734  15.410  1.00  0.95           N  
ATOM    384  CA  TYR A  27       4.673  -6.298  14.861  1.00  0.95           C  
ATOM    385  C   TYR A  27       5.093  -5.708  13.522  1.00  0.95           C  
ATOM    386  O   TYR A  27       4.262  -5.507  12.639  1.00  0.95           O  
ATOM    387  CB  TYR A  27       4.511  -7.791  14.529  1.00  0.95           C  
ATOM    388  CG  TYR A  27       4.129  -8.761  15.598  1.00  0.95           C  
ATOM    389  CD1 TYR A  27       2.790  -8.924  15.906  1.00  0.95           C  
ATOM    390  CD2 TYR A  27       5.084  -9.556  16.202  1.00  0.95           C  
ATOM    391  CE1 TYR A  27       2.410  -9.860  16.836  1.00  0.95           C  
ATOM    392  CE2 TYR A  27       4.701 -10.504  17.135  1.00  0.95           C  
ATOM    393  CZ  TYR A  27       3.359 -10.647  17.462  1.00  0.95           C  
ATOM    394  OH  TYR A  27       2.956 -11.583  18.409  1.00  0.95           O  
ATOM    395  H   TYR A  27       2.577  -5.687  14.843  1.00  0.95           H  
ATOM    396  HA  TYR A  27       5.485  -6.137  15.569  1.00  0.95           H  
ATOM    397 1HB  TYR A  27       3.773  -7.881  13.734  1.00  0.95           H  
ATOM    398 2HB  TYR A  27       5.457  -8.140  14.107  1.00  0.95           H  
ATOM    399  HD1 TYR A  27       2.033  -8.309  15.408  1.00  0.95           H  
ATOM    400  HD2 TYR A  27       6.130  -9.439  15.939  1.00  0.95           H  
ATOM    401  HE1 TYR A  27       1.357  -9.986  17.079  1.00  0.95           H  
ATOM    402  HE2 TYR A  27       5.450 -11.131  17.618  1.00  0.95           H  
ATOM    403  HH  TYR A  27       2.288 -11.176  19.029  1.00  0.95           H  
ATOM    404  N   TRP A  28       6.397  -5.558  13.312  1.00  0.87           N  
ATOM    405  CA  TRP A  28       6.873  -5.258  11.961  1.00  0.87           C  
ATOM    406  C   TRP A  28       7.623  -6.473  11.482  1.00  0.87           C  
ATOM    407  O   TRP A  28       8.409  -7.040  12.246  1.00  0.87           O  
ATOM    408  CB  TRP A  28       7.824  -4.073  11.852  1.00  0.87           C  
ATOM    409  CG  TRP A  28       7.262  -2.721  12.055  1.00  0.87           C  
ATOM    410  CD1 TRP A  28       7.103  -1.977  13.198  1.00  0.87           C  
ATOM    411  CD2 TRP A  28       6.766  -1.923  10.987  1.00  0.87           C  
ATOM    412  NE1 TRP A  28       6.534  -0.759  12.878  1.00  0.87           N  
ATOM    413  CE2 TRP A  28       6.319  -0.717  11.540  1.00  0.87           C  
ATOM    414  CE3 TRP A  28       6.653  -2.136   9.623  1.00  0.87           C  
ATOM    415  CZ2 TRP A  28       5.765   0.266  10.771  1.00  0.87           C  
ATOM    416  CZ3 TRP A  28       6.095  -1.166   8.854  1.00  0.87           C  
ATOM    417  CH2 TRP A  28       5.651   0.017   9.417  1.00  0.87           C  
ATOM    418  H   TRP A  28       7.055  -5.699  14.080  1.00  0.87           H  
ATOM    419  HA  TRP A  28       6.027  -5.088  11.306  1.00  0.87           H  
ATOM    420 1HB  TRP A  28       8.653  -4.221  12.462  1.00  0.87           H  
ATOM    421 2HB  TRP A  28       8.215  -4.079  10.835  1.00  0.87           H  
ATOM    422  HD1 TRP A  28       7.371  -2.285  14.194  1.00  0.87           H  
ATOM    423  HE1 TRP A  28       6.277   0.018  13.517  1.00  0.87           H  
ATOM    424  HE3 TRP A  28       6.991  -3.074   9.182  1.00  0.87           H  
ATOM    425  HZ2 TRP A  28       5.411   1.207  11.200  1.00  0.87           H  
ATOM    426  HZ3 TRP A  28       6.003  -1.361   7.786  1.00  0.87           H  
ATOM    427  HH2 TRP A  28       5.198   0.775   8.783  1.00  0.87           H  
ATOM    428  N   ALA A  29       7.467  -6.803  10.205  1.00  0.82           N  
ATOM    429  CA  ALA A  29       8.136  -7.963   9.627  1.00  0.82           C  
ATOM    430  C   ALA A  29       8.559  -7.734   8.184  1.00  0.82           C  
ATOM    431  O   ALA A  29       8.076  -6.812   7.518  1.00  0.82           O  
ATOM    432  CB  ALA A  29       7.214  -9.169   9.687  1.00  0.82           C  
ATOM    433  H   ALA A  29       6.790  -6.278   9.651  1.00  0.82           H  
ATOM    434  HA  ALA A  29       9.020  -8.164  10.213  1.00  0.82           H  
ATOM    435 1HB  ALA A  29       7.736 -10.038   9.282  1.00  0.82           H  
ATOM    436 2HB  ALA A  29       6.933  -9.364  10.719  1.00  0.82           H  
ATOM    437 3HB  ALA A  29       6.325  -8.982   9.103  1.00  0.82           H  
ATOM    438  N   ASP A  30       9.514  -8.539   7.712  1.00  0.81           N  
ATOM    439  CA  ASP A  30       9.922  -8.454   6.307  1.00  0.81           C  
ATOM    440  C   ASP A  30       9.049  -9.355   5.420  1.00  0.81           C  
ATOM    441  O   ASP A  30       8.115 -10.012   5.895  1.00  0.81           O  
ATOM    442  CB  ASP A  30      11.398  -8.833   6.090  1.00  0.81           C  
ATOM    443  CG  ASP A  30      11.720 -10.306   6.278  1.00  0.81           C  
ATOM    444  OD1 ASP A  30      10.790 -11.091   6.361  1.00  0.81           O  
ATOM    445  OD2 ASP A  30      12.872 -10.656   6.242  1.00  0.81           O  
ATOM    446  H   ASP A  30       9.924  -9.232   8.344  1.00  0.81           H  
ATOM    447  HA  ASP A  30       9.788  -7.426   5.967  1.00  0.81           H  
ATOM    448 1HB  ASP A  30      11.711  -8.550   5.093  1.00  0.81           H  
ATOM    449 2HB  ASP A  30      12.015  -8.271   6.792  1.00  0.81           H  
ATOM    450  N   GLU A  31       9.434  -9.461   4.147  1.00  0.82           N  
ATOM    451  CA  GLU A  31       8.741 -10.243   3.117  1.00  0.82           C  
ATOM    452  C   GLU A  31       8.690 -11.746   3.389  1.00  0.82           C  
ATOM    453  O   GLU A  31       7.865 -12.454   2.809  1.00  0.82           O  
ATOM    454  CB  GLU A  31       9.434 -10.060   1.766  1.00  0.82           C  
ATOM    455  CG  GLU A  31       9.315  -8.715   1.181  1.00  0.82           C  
ATOM    456  CD  GLU A  31      10.030  -8.562  -0.130  1.00  0.82           C  
ATOM    457  OE1 GLU A  31      10.532  -9.525  -0.652  1.00  0.82           O  
ATOM    458  OE2 GLU A  31      10.104  -7.449  -0.587  1.00  0.82           O  
ATOM    459  H   GLU A  31      10.224  -8.912   3.854  1.00  0.82           H  
ATOM    460  HA  GLU A  31       7.717  -9.875   3.050  1.00  0.82           H  
ATOM    461 1HB  GLU A  31      10.497 -10.280   1.876  1.00  0.82           H  
ATOM    462 2HB  GLU A  31       9.027 -10.775   1.051  1.00  0.82           H  
ATOM    463 1HG  GLU A  31       8.263  -8.538   1.021  1.00  0.82           H  
ATOM    464 2HG  GLU A  31       9.680  -7.985   1.896  1.00  0.82           H  
ATOM    465  N   ASN A  32       9.613 -12.245   4.205  1.00  0.82           N  
ATOM    466  CA  ASN A  32       9.714 -13.658   4.491  1.00  0.82           C  
ATOM    467  C   ASN A  32       9.013 -13.992   5.801  1.00  0.82           C  
ATOM    468  O   ASN A  32       9.054 -15.134   6.265  1.00  0.82           O  
ATOM    469  CB  ASN A  32      11.175 -14.055   4.550  1.00  0.82           C  
ATOM    470  CG  ASN A  32      11.859 -13.964   3.215  1.00  0.82           C  
ATOM    471  OD1 ASN A  32      11.284 -14.303   2.174  1.00  0.82           O  
ATOM    472  ND2 ASN A  32      13.088 -13.509   3.225  1.00  0.82           N  
ATOM    473  H   ASN A  32      10.237 -11.622   4.715  1.00  0.82           H  
ATOM    474  HA  ASN A  32       9.218 -14.217   3.697  1.00  0.82           H  
ATOM    475 1HB  ASN A  32      11.692 -13.392   5.250  1.00  0.82           H  
ATOM    476 2HB  ASN A  32      11.265 -15.070   4.932  1.00  0.82           H  
ATOM    477 1HD2 ASN A  32      13.598 -13.423   2.370  1.00  0.82           H  
ATOM    478 2HD2 ASN A  32      13.519 -13.247   4.092  1.00  0.82           H  
ATOM    479  N   GLY A  33       8.347 -12.995   6.387  1.00  0.83           N  
ATOM    480  CA  GLY A  33       7.641 -13.162   7.642  1.00  0.83           C  
ATOM    481  C   GLY A  33       8.566 -13.057   8.848  1.00  0.83           C  
ATOM    482  O   GLY A  33       8.189 -13.442   9.958  1.00  0.83           O  
ATOM    483  H   GLY A  33       8.347 -12.063   5.972  1.00  0.83           H  
ATOM    484 1HA  GLY A  33       6.868 -12.397   7.713  1.00  0.83           H  
ATOM    485 2HA  GLY A  33       7.138 -14.128   7.648  1.00  0.83           H  
ATOM    486  N   VAL A  34       9.784 -12.554   8.656  1.00  0.83           N  
ATOM    487  CA  VAL A  34      10.686 -12.469   9.786  1.00  0.83           C  
ATOM    488  C   VAL A  34      10.380 -11.226  10.572  1.00  0.83           C  
ATOM    489  O   VAL A  34      10.398 -10.114  10.039  1.00  0.83           O  
ATOM    490  CB  VAL A  34      12.158 -12.441   9.327  1.00  0.83           C  
ATOM    491  CG1 VAL A  34      13.103 -12.283  10.534  1.00  0.83           C  
ATOM    492  CG2 VAL A  34      12.450 -13.707   8.542  1.00  0.83           C  
ATOM    493  H   VAL A  34      10.089 -12.214   7.736  1.00  0.83           H  
ATOM    494  HA  VAL A  34      10.537 -13.340  10.425  1.00  0.83           H  
ATOM    495  HB  VAL A  34      12.317 -11.579   8.687  1.00  0.83           H  
ATOM    496 1HG1 VAL A  34      14.135 -12.253  10.193  1.00  0.83           H  
ATOM    497 2HG1 VAL A  34      12.876 -11.357  11.063  1.00  0.83           H  
ATOM    498 3HG1 VAL A  34      12.974 -13.125  11.211  1.00  0.83           H  
ATOM    499 1HG2 VAL A  34      13.481 -13.688   8.189  1.00  0.83           H  
ATOM    500 2HG2 VAL A  34      12.295 -14.575   9.177  1.00  0.83           H  
ATOM    501 3HG2 VAL A  34      11.774 -13.756   7.685  1.00  0.83           H  
ATOM    502  N   VAL A  35      10.074 -11.400  11.844  1.00  0.84           N  
ATOM    503  CA  VAL A  35       9.754 -10.248  12.655  1.00  0.84           C  
ATOM    504  C   VAL A  35      11.005  -9.431  12.852  1.00  0.84           C  
ATOM    505  O   VAL A  35      12.055  -9.962  13.206  1.00  0.84           O  
ATOM    506  CB  VAL A  35       9.117 -10.667  13.993  1.00  0.84           C  
ATOM    507  CG1 VAL A  35       8.926  -9.455  14.890  1.00  0.84           C  
ATOM    508  CG2 VAL A  35       7.760 -11.297  13.699  1.00  0.84           C  
ATOM    509  H   VAL A  35      10.054 -12.332  12.235  1.00  0.84           H  
ATOM    510  HA  VAL A  35       9.025  -9.636  12.128  1.00  0.84           H  
ATOM    511  HB  VAL A  35       9.764 -11.377  14.503  1.00  0.84           H  
ATOM    512 1HG1 VAL A  35       8.472  -9.774  15.814  1.00  0.84           H  
ATOM    513 2HG1 VAL A  35       9.890  -9.000  15.103  1.00  0.84           H  
ATOM    514 3HG1 VAL A  35       8.280  -8.725  14.394  1.00  0.84           H  
ATOM    515 1HG2 VAL A  35       7.287 -11.602  14.632  1.00  0.84           H  
ATOM    516 2HG2 VAL A  35       7.128 -10.563  13.193  1.00  0.84           H  
ATOM    517 3HG2 VAL A  35       7.893 -12.168  13.054  1.00  0.84           H  
ATOM    518  N   LEU A  36      10.884  -8.146  12.612  1.00  0.88           N  
ATOM    519  CA  LEU A  36      11.972  -7.211  12.765  1.00  0.88           C  
ATOM    520  C   LEU A  36      11.911  -6.665  14.182  1.00  0.88           C  
ATOM    521  O   LEU A  36      12.902  -6.694  14.921  1.00  0.88           O  
ATOM    522  CB  LEU A  36      11.776  -6.090  11.745  1.00  0.88           C  
ATOM    523  CG  LEU A  36      11.763  -6.543  10.292  1.00  0.88           C  
ATOM    524  CD1 LEU A  36      11.412  -5.372   9.406  1.00  0.88           C  
ATOM    525  CD2 LEU A  36      13.097  -7.127   9.929  1.00  0.88           C  
ATOM    526  H   LEU A  36       9.979  -7.806  12.318  1.00  0.88           H  
ATOM    527  HA  LEU A  36      12.921  -7.721  12.603  1.00  0.88           H  
ATOM    528 1HB  LEU A  36      10.819  -5.610  11.943  1.00  0.88           H  
ATOM    529 2HB  LEU A  36      12.545  -5.355  11.854  1.00  0.88           H  
ATOM    530  HG  LEU A  36      11.016  -7.297  10.164  1.00  0.88           H  
ATOM    531 1HD1 LEU A  36      11.384  -5.709   8.383  1.00  0.88           H  
ATOM    532 2HD1 LEU A  36      10.432  -4.986   9.688  1.00  0.88           H  
ATOM    533 3HD1 LEU A  36      12.163  -4.595   9.512  1.00  0.88           H  
ATOM    534 1HD2 LEU A  36      13.083  -7.463   8.889  1.00  0.88           H  
ATOM    535 2HD2 LEU A  36      13.873  -6.371  10.053  1.00  0.88           H  
ATOM    536 3HD2 LEU A  36      13.308  -7.979  10.579  1.00  0.88           H  
ATOM    537  N   ILE A  37      10.702  -6.256  14.581  1.00  0.95           N  
ATOM    538  CA  ILE A  37      10.471  -5.711  15.918  1.00  0.95           C  
ATOM    539  C   ILE A  37       9.074  -6.088  16.400  1.00  0.95           C  
ATOM    540  O   ILE A  37       8.103  -6.109  15.631  1.00  0.95           O  
ATOM    541  CB  ILE A  37      10.629  -4.185  15.935  1.00  0.95           C  
ATOM    542  CG1 ILE A  37      10.648  -3.588  17.318  1.00  0.95           C  
ATOM    543  CG2 ILE A  37       9.477  -3.654  15.274  1.00  0.95           C  
ATOM    544  CD1 ILE A  37      11.198  -2.169  17.273  1.00  0.95           C  
ATOM    545  H   ILE A  37       9.930  -6.328  13.918  1.00  0.95           H  
ATOM    546  HA  ILE A  37      11.192  -6.144  16.606  1.00  0.95           H  
ATOM    547  HB  ILE A  37      11.544  -3.886  15.419  1.00  0.95           H  
ATOM    548 1HG1 ILE A  37       9.636  -3.558  17.720  1.00  0.95           H  
ATOM    549 2HG1 ILE A  37      11.252  -4.191  17.979  1.00  0.95           H  
ATOM    550 1HG2 ILE A  37       9.524  -2.567  15.252  1.00  0.95           H  
ATOM    551 2HG2 ILE A  37       9.479  -4.045  14.311  1.00  0.95           H  
ATOM    552 3HG2 ILE A  37       8.584  -3.969  15.804  1.00  0.95           H  
ATOM    553 1HD1 ILE A  37      11.209  -1.755  18.249  1.00  0.95           H  
ATOM    554 2HD1 ILE A  37      12.217  -2.189  16.882  1.00  0.95           H  
ATOM    555 3HD1 ILE A  37      10.581  -1.548  16.621  1.00  0.95           H  
ATOM    556  N   TYR A  38       8.975  -6.338  17.690  1.00  1.07           N  
ATOM    557  CA  TYR A  38       7.741  -6.717  18.350  1.00  1.07           C  
ATOM    558  C   TYR A  38       7.430  -5.902  19.600  1.00  1.07           C  
ATOM    559  O   TYR A  38       8.245  -5.809  20.524  1.00  1.07           O  
ATOM    560  CB  TYR A  38       7.814  -8.210  18.652  1.00  1.07           C  
ATOM    561  CG  TYR A  38       6.722  -8.798  19.479  1.00  1.07           C  
ATOM    562  CD1 TYR A  38       5.432  -8.321  19.441  1.00  1.07           C  
ATOM    563  CD2 TYR A  38       7.038  -9.873  20.284  1.00  1.07           C  
ATOM    564  CE1 TYR A  38       4.474  -8.914  20.204  1.00  1.07           C  
ATOM    565  CE2 TYR A  38       6.073 -10.476  21.042  1.00  1.07           C  
ATOM    566  CZ  TYR A  38       4.791 -10.012  21.007  1.00  1.07           C  
ATOM    567  OH  TYR A  38       3.825 -10.649  21.768  1.00  1.07           O  
ATOM    568  H   TYR A  38       9.826  -6.315  18.247  1.00  1.07           H  
ATOM    569  HA  TYR A  38       6.920  -6.550  17.653  1.00  1.07           H  
ATOM    570 1HB  TYR A  38       7.826  -8.745  17.718  1.00  1.07           H  
ATOM    571 2HB  TYR A  38       8.762  -8.422  19.150  1.00  1.07           H  
ATOM    572  HD1 TYR A  38       5.167  -7.482  18.807  1.00  1.07           H  
ATOM    573  HD2 TYR A  38       8.062 -10.250  20.307  1.00  1.07           H  
ATOM    574  HE1 TYR A  38       3.482  -8.534  20.169  1.00  1.07           H  
ATOM    575  HE2 TYR A  38       6.324 -11.329  21.670  1.00  1.07           H  
ATOM    576  HH  TYR A  38       2.929 -10.484  21.390  1.00  1.07           H  
ATOM    577  N   LEU A  39       6.270  -5.252  19.577  1.00  1.22           N  
ATOM    578  CA  LEU A  39       5.740  -4.451  20.666  1.00  1.22           C  
ATOM    579  C   LEU A  39       4.529  -5.087  21.347  1.00  1.22           C  
ATOM    580  O   LEU A  39       3.536  -5.456  20.700  1.00  1.22           O  
ATOM    581  CB  LEU A  39       5.367  -3.070  20.138  1.00  1.22           C  
ATOM    582  CG  LEU A  39       4.520  -2.174  21.054  1.00  1.22           C  
ATOM    583  CD1 LEU A  39       5.280  -1.796  22.274  1.00  1.22           C  
ATOM    584  CD2 LEU A  39       4.142  -0.955  20.282  1.00  1.22           C  
ATOM    585  H   LEU A  39       5.674  -5.347  18.755  1.00  1.22           H  
ATOM    586  HA  LEU A  39       6.518  -4.341  21.417  1.00  1.22           H  
ATOM    587 1HB  LEU A  39       6.274  -2.534  19.937  1.00  1.22           H  
ATOM    588 2HB  LEU A  39       4.870  -3.189  19.198  1.00  1.22           H  
ATOM    589  HG  LEU A  39       3.625  -2.711  21.354  1.00  1.22           H  
ATOM    590 1HD1 LEU A  39       4.677  -1.152  22.911  1.00  1.22           H  
ATOM    591 2HD1 LEU A  39       5.561  -2.680  22.834  1.00  1.22           H  
ATOM    592 3HD1 LEU A  39       6.146  -1.284  21.973  1.00  1.22           H  
ATOM    593 1HD2 LEU A  39       3.545  -0.308  20.866  1.00  1.22           H  
ATOM    594 2HD2 LEU A  39       5.039  -0.450  20.016  1.00  1.22           H  
ATOM    595 3HD2 LEU A  39       3.591  -1.231  19.390  1.00  1.22           H  
ATOM    596  N   ASP A  40       4.592  -5.189  22.668  1.00  1.36           N  
ATOM    597  CA  ASP A  40       3.466  -5.733  23.420  1.00  1.36           C  
ATOM    598  C   ASP A  40       3.283  -4.920  24.697  1.00  1.36           C  
ATOM    599  O   ASP A  40       3.941  -3.894  24.881  1.00  1.36           O  
ATOM    600  CB  ASP A  40       3.668  -7.234  23.711  1.00  1.36           C  
ATOM    601  CG  ASP A  40       4.844  -7.563  24.648  1.00  1.36           C  
ATOM    602  OD1 ASP A  40       5.225  -6.709  25.435  1.00  1.36           O  
ATOM    603  OD2 ASP A  40       5.347  -8.663  24.573  1.00  1.36           O  
ATOM    604  H   ASP A  40       5.446  -4.880  23.142  1.00  1.36           H  
ATOM    605  HA  ASP A  40       2.559  -5.630  22.822  1.00  1.36           H  
ATOM    606 1HB  ASP A  40       2.752  -7.658  24.119  1.00  1.36           H  
ATOM    607 2HB  ASP A  40       3.838  -7.746  22.768  1.00  1.36           H  
ATOM    608  N   GLY A  41       2.440  -5.396  25.609  1.00  1.45           N  
ATOM    609  CA  GLY A  41       2.120  -4.664  26.838  1.00  1.45           C  
ATOM    610  C   GLY A  41       3.299  -4.330  27.766  1.00  1.45           C  
ATOM    611  O   GLY A  41       3.169  -3.446  28.618  1.00  1.45           O  
ATOM    612  H   GLY A  41       1.967  -6.269  25.427  1.00  1.45           H  
ATOM    613 1HA  GLY A  41       1.620  -3.740  26.565  1.00  1.45           H  
ATOM    614 2HA  GLY A  41       1.391  -5.245  27.401  1.00  1.45           H  
ATOM    615  N   ASP A  42       4.421  -5.041  27.632  1.00  1.46           N  
ATOM    616  CA  ASP A  42       5.593  -4.820  28.472  1.00  1.46           C  
ATOM    617  C   ASP A  42       6.675  -3.931  27.846  1.00  1.46           C  
ATOM    618  O   ASP A  42       7.517  -3.383  28.565  1.00  1.46           O  
ATOM    619  CB  ASP A  42       6.209  -6.153  28.907  1.00  1.46           C  
ATOM    620  CG  ASP A  42       5.284  -6.975  29.831  1.00  1.46           C  
ATOM    621  OD1 ASP A  42       4.890  -6.455  30.849  1.00  1.46           O  
ATOM    622  OD2 ASP A  42       5.002  -8.108  29.526  1.00  1.46           O  
ATOM    623  H   ASP A  42       4.495  -5.736  26.878  1.00  1.46           H  
ATOM    624  HA  ASP A  42       5.254  -4.318  29.378  1.00  1.46           H  
ATOM    625 1HB  ASP A  42       6.423  -6.748  28.010  1.00  1.46           H  
ATOM    626 2HB  ASP A  42       7.153  -5.972  29.415  1.00  1.46           H  
ATOM    627  N   GLY A  43       6.728  -3.861  26.514  1.00  1.39           N  
ATOM    628  CA  GLY A  43       7.827  -3.139  25.864  1.00  1.39           C  
ATOM    629  C   GLY A  43       8.203  -3.699  24.491  1.00  1.39           C  
ATOM    630  O   GLY A  43       7.359  -4.225  23.761  1.00  1.39           O  
ATOM    631  H   GLY A  43       5.974  -4.268  25.958  1.00  1.39           H  
ATOM    632 1HA  GLY A  43       7.548  -2.093  25.762  1.00  1.39           H  
ATOM    633 2HA  GLY A  43       8.702  -3.166  26.511  1.00  1.39           H  
ATOM    634  N   LEU A  44       9.466  -3.493  24.104  1.00  1.29           N  
ATOM    635  CA  LEU A  44       9.954  -3.915  22.789  1.00  1.29           C  
ATOM    636  C   LEU A  44      10.923  -5.083  22.812  1.00  1.29           C  
ATOM    637  O   LEU A  44      11.716  -5.237  23.745  1.00  1.29           O  
ATOM    638  CB  LEU A  44      10.673  -2.781  22.060  1.00  1.29           C  
ATOM    639  CG  LEU A  44       9.889  -1.574  21.838  1.00  1.29           C  
ATOM    640  CD1 LEU A  44      10.700  -0.555  21.136  1.00  1.29           C  
ATOM    641  CD2 LEU A  44       8.717  -1.935  21.074  1.00  1.29           C  
ATOM    642  H   LEU A  44      10.110  -3.049  24.744  1.00  1.29           H  
ATOM    643  HA  LEU A  44       9.093  -4.209  22.192  1.00  1.29           H  
ATOM    644 1HB  LEU A  44      11.557  -2.506  22.630  1.00  1.29           H  
ATOM    645 2HB  LEU A  44      10.997  -3.152  21.082  1.00  1.29           H  
ATOM    646  HG  LEU A  44       9.602  -1.162  22.775  1.00  1.29           H  
ATOM    647 1HD1 LEU A  44      10.087   0.315  20.981  1.00  1.29           H  
ATOM    648 2HD1 LEU A  44      11.572  -0.296  21.735  1.00  1.29           H  
ATOM    649 3HD1 LEU A  44      11.019  -0.929  20.199  1.00  1.29           H  
ATOM    650 1HD2 LEU A  44       8.120  -1.048  20.909  1.00  1.29           H  
ATOM    651 2HD2 LEU A  44       9.020  -2.369  20.131  1.00  1.29           H  
ATOM    652 3HD2 LEU A  44       8.147  -2.664  21.630  1.00  1.29           H  
ATOM    653  N   SER A  45      10.924  -5.825  21.707  1.00  1.20           N  
ATOM    654  CA  SER A  45      11.878  -6.894  21.453  1.00  1.20           C  
ATOM    655  C   SER A  45      12.232  -6.954  19.966  1.00  1.20           C  
ATOM    656  O   SER A  45      11.384  -6.740  19.099  1.00  1.20           O  
ATOM    657  CB  SER A  45      11.283  -8.222  21.872  1.00  1.20           C  
ATOM    658  OG  SER A  45      12.172  -9.280  21.622  1.00  1.20           O  
ATOM    659  H   SER A  45      10.171  -5.667  21.040  1.00  1.20           H  
ATOM    660  HA  SER A  45      12.787  -6.702  22.023  1.00  1.20           H  
ATOM    661 1HB  SER A  45      11.034  -8.191  22.933  1.00  1.20           H  
ATOM    662 2HB  SER A  45      10.354  -8.387  21.322  1.00  1.20           H  
ATOM    663  HG  SER A  45      12.439  -9.201  20.692  1.00  1.20           H  
ATOM    664  N   LEU A  46      13.494  -7.236  19.659  1.00  1.14           N  
ATOM    665  CA  LEU A  46      13.884  -7.375  18.253  1.00  1.14           C  
ATOM    666  C   LEU A  46      13.887  -8.837  17.857  1.00  1.14           C  
ATOM    667  O   LEU A  46      14.078  -9.710  18.706  1.00  1.14           O  
ATOM    668  CB  LEU A  46      15.245  -6.735  17.969  1.00  1.14           C  
ATOM    669  CG  LEU A  46      15.331  -5.236  18.250  1.00  1.14           C  
ATOM    670  CD1 LEU A  46      16.724  -4.750  17.938  1.00  1.14           C  
ATOM    671  CD2 LEU A  46      14.290  -4.522  17.416  1.00  1.14           C  
ATOM    672  H   LEU A  46      14.175  -7.378  20.393  1.00  1.14           H  
ATOM    673  HA  LEU A  46      13.155  -6.864  17.633  1.00  1.14           H  
ATOM    674 1HB  LEU A  46      16.004  -7.238  18.564  1.00  1.14           H  
ATOM    675 2HB  LEU A  46      15.482  -6.889  16.912  1.00  1.14           H  
ATOM    676  HG  LEU A  46      15.141  -5.047  19.305  1.00  1.14           H  
ATOM    677 1HD1 LEU A  46      16.798  -3.679  18.139  1.00  1.14           H  
ATOM    678 2HD1 LEU A  46      17.453  -5.280  18.548  1.00  1.14           H  
ATOM    679 3HD1 LEU A  46      16.939  -4.925  16.892  1.00  1.14           H  
ATOM    680 1HD2 LEU A  46      14.331  -3.448  17.603  1.00  1.14           H  
ATOM    681 2HD2 LEU A  46      14.469  -4.716  16.369  1.00  1.14           H  
ATOM    682 3HD2 LEU A  46      13.322  -4.903  17.680  1.00  1.14           H  
ATOM    683  N   GLY A  47      13.648  -9.101  16.580  1.00  1.11           N  
ATOM    684  CA  GLY A  47      13.656 -10.470  16.081  1.00  1.11           C  
ATOM    685  C   GLY A  47      15.020 -10.865  15.539  1.00  1.11           C  
ATOM    686  O   GLY A  47      16.034 -10.293  15.924  1.00  1.11           O  
ATOM    687  H   GLY A  47      13.473  -8.330  15.933  1.00  1.11           H  
ATOM    688 1HA  GLY A  47      13.373 -11.148  16.883  1.00  1.11           H  
ATOM    689 2HA  GLY A  47      12.906 -10.578  15.305  1.00  1.11           H  
ATOM    690  N   ASP A  48      15.039 -11.892  14.692  1.00  1.08           N  
ATOM    691  CA  ASP A  48      16.270 -12.426  14.105  1.00  1.08           C  
ATOM    692  C   ASP A  48      16.711 -11.625  12.876  1.00  1.08           C  
ATOM    693  O   ASP A  48      15.972 -10.778  12.373  1.00  1.08           O  
ATOM    694  CB  ASP A  48      16.084 -13.918  13.750  1.00  1.08           C  
ATOM    695  CG  ASP A  48      17.411 -14.755  13.650  1.00  1.08           C  
ATOM    696  OD1 ASP A  48      18.477 -14.180  13.738  1.00  1.08           O  
ATOM    697  OD2 ASP A  48      17.320 -15.948  13.486  1.00  1.08           O  
ATOM    698  H   ASP A  48      14.158 -12.307  14.428  1.00  1.08           H  
ATOM    699  HA  ASP A  48      17.062 -12.351  14.851  1.00  1.08           H  
ATOM    700 1HB  ASP A  48      15.442 -14.386  14.497  1.00  1.08           H  
ATOM    701 2HB  ASP A  48      15.566 -13.990  12.793  1.00  1.08           H  
ATOM    702  N   GLY A  49      17.910 -11.935  12.392  1.00  1.05           N  
ATOM    703  CA  GLY A  49      18.483 -11.345  11.182  1.00  1.05           C  
ATOM    704  C   GLY A  49      19.430 -10.167  11.453  1.00  1.05           C  
ATOM    705  O   GLY A  49      19.500  -9.644  12.569  1.00  1.05           O  
ATOM    706  H   GLY A  49      18.431 -12.654  12.899  1.00  1.05           H  
ATOM    707 1HA  GLY A  49      19.021 -12.130  10.648  1.00  1.05           H  
ATOM    708 2HA  GLY A  49      17.667 -11.031  10.541  1.00  1.05           H  
ATOM    709  N   PRO A  50      20.062  -9.622  10.401  1.00  0.99           N  
ATOM    710  CA  PRO A  50      21.113  -8.610  10.432  1.00  0.99           C  
ATOM    711  C   PRO A  50      20.617  -7.203  10.748  1.00  0.99           C  
ATOM    712  O   PRO A  50      21.278  -6.211  10.415  1.00  0.99           O  
ATOM    713  CB  PRO A  50      21.647  -8.687   9.000  1.00  0.99           C  
ATOM    714  CG  PRO A  50      20.430  -9.037   8.171  1.00  0.99           C  
ATOM    715  CD  PRO A  50      19.660 -10.017   9.032  1.00  0.99           C  
ATOM    716  HA  PRO A  50      21.886  -8.916  11.151  1.00  0.99           H  
ATOM    717 1HB  PRO A  50      22.095  -7.725   8.712  1.00  0.99           H  
ATOM    718 2HB  PRO A  50      22.445  -9.444   8.934  1.00  0.99           H  
ATOM    719 1HG  PRO A  50      19.846  -8.121   7.959  1.00  0.99           H  
ATOM    720 2HG  PRO A  50      20.729  -9.455   7.200  1.00  0.99           H  
ATOM    721 1HD  PRO A  50      18.600  -9.863   8.867  1.00  0.99           H  
ATOM    722 2HD  PRO A  50      19.975 -11.043   8.804  1.00  0.99           H  
ATOM    723  N   TRP A  51      19.452  -7.123  11.372  1.00  0.92           N  
ATOM    724  CA  TRP A  51      18.850  -5.866  11.728  1.00  0.92           C  
ATOM    725  C   TRP A  51      18.910  -5.659  13.242  1.00  0.92           C  
ATOM    726  O   TRP A  51      18.709  -4.551  13.737  1.00  0.92           O  
ATOM    727  CB  TRP A  51      17.398  -5.864  11.253  1.00  0.92           C  
ATOM    728  CG  TRP A  51      17.248  -6.153   9.843  1.00  0.92           C  
ATOM    729  CD1 TRP A  51      17.550  -5.326   8.825  1.00  0.92           C  
ATOM    730  CD2 TRP A  51      16.709  -7.350   9.255  1.00  0.92           C  
ATOM    731  NE1 TRP A  51      17.287  -5.919   7.637  1.00  0.92           N  
ATOM    732  CE2 TRP A  51      16.751  -7.172   7.876  1.00  0.92           C  
ATOM    733  CE3 TRP A  51      16.203  -8.541   9.784  1.00  0.92           C  
ATOM    734  CZ2 TRP A  51      16.299  -8.148   6.995  1.00  0.92           C  
ATOM    735  CZ3 TRP A  51      15.741  -9.516   8.911  1.00  0.92           C  
ATOM    736  CH2 TRP A  51      15.788  -9.327   7.552  1.00  0.92           C  
ATOM    737  H   TRP A  51      18.966  -7.972  11.631  1.00  0.92           H  
ATOM    738  HA  TRP A  51      19.392  -5.058  11.237  1.00  0.92           H  
ATOM    739 1HB  TRP A  51      16.797  -6.561  11.844  1.00  0.92           H  
ATOM    740 2HB  TRP A  51      17.003  -4.899  11.364  1.00  0.92           H  
ATOM    741  HD1 TRP A  51      17.972  -4.328   8.936  1.00  0.92           H  
ATOM    742  HE1 TRP A  51      17.499  -5.439   6.736  1.00  0.92           H  
ATOM    743  HE3 TRP A  51      16.160  -8.700  10.865  1.00  0.92           H  
ATOM    744  HZ2 TRP A  51      16.326  -8.012   5.912  1.00  0.92           H  
ATOM    745  HZ3 TRP A  51      15.341 -10.434   9.336  1.00  0.92           H  
ATOM    746  HH2 TRP A  51      15.409 -10.116   6.894  1.00  0.92           H  
ATOM    747  N   VAL A  52      19.303  -6.689  13.982  1.00  0.86           N  
ATOM    748  CA  VAL A  52      19.274  -6.575  15.442  1.00  0.86           C  
ATOM    749  C   VAL A  52      20.100  -5.411  15.986  1.00  0.86           C  
ATOM    750  O   VAL A  52      19.672  -4.714  16.902  1.00  0.86           O  
ATOM    751  CB  VAL A  52      19.747  -7.873  16.101  1.00  0.86           C  
ATOM    752  CG1 VAL A  52      19.932  -7.654  17.594  1.00  0.86           C  
ATOM    753  CG2 VAL A  52      18.705  -8.934  15.874  1.00  0.86           C  
ATOM    754  H   VAL A  52      19.518  -7.587  13.540  1.00  0.86           H  
ATOM    755  HA  VAL A  52      18.237  -6.426  15.734  1.00  0.86           H  
ATOM    756  HB  VAL A  52      20.699  -8.180  15.673  1.00  0.86           H  
ATOM    757 1HG1 VAL A  52      20.261  -8.582  18.060  1.00  0.86           H  
ATOM    758 2HG1 VAL A  52      20.681  -6.879  17.760  1.00  0.86           H  
ATOM    759 3HG1 VAL A  52      18.986  -7.343  18.034  1.00  0.86           H  
ATOM    760 1HG2 VAL A  52      19.014  -9.869  16.338  1.00  0.86           H  
ATOM    761 2HG2 VAL A  52      17.766  -8.603  16.317  1.00  0.86           H  
ATOM    762 3HG2 VAL A  52      18.558  -9.097  14.811  1.00  0.86           H  
ATOM    763  N   GLY A  53      21.278  -5.182  15.427  1.00  0.81           N  
ATOM    764  CA  GLY A  53      22.124  -4.091  15.898  1.00  0.81           C  
ATOM    765  C   GLY A  53      21.795  -2.738  15.248  1.00  0.81           C  
ATOM    766  O   GLY A  53      22.513  -1.760  15.464  1.00  0.81           O  
ATOM    767  H   GLY A  53      21.588  -5.772  14.668  1.00  0.81           H  
ATOM    768 1HA  GLY A  53      22.024  -4.005  16.980  1.00  0.81           H  
ATOM    769 2HA  GLY A  53      23.165  -4.340  15.700  1.00  0.81           H  
ATOM    770  N   ARG A  54      20.752  -2.692  14.409  1.00  0.81           N  
ATOM    771  CA  ARG A  54      20.392  -1.479  13.682  1.00  0.81           C  
ATOM    772  C   ARG A  54      18.940  -1.020  13.915  1.00  0.81           C  
ATOM    773  O   ARG A  54      18.556   0.080  13.506  1.00  0.81           O  
ATOM    774  CB  ARG A  54      20.647  -1.702  12.207  1.00  0.81           C  
ATOM    775  CG  ARG A  54      22.130  -1.932  11.878  1.00  0.81           C  
ATOM    776  CD  ARG A  54      22.346  -2.060  10.447  1.00  0.81           C  
ATOM    777  NE  ARG A  54      21.747  -3.264   9.906  1.00  0.81           N  
ATOM    778  CZ  ARG A  54      21.180  -3.312   8.712  1.00  0.81           C  
ATOM    779  NH1 ARG A  54      21.122  -2.248   7.971  1.00  0.81           N  
ATOM    780  NH2 ARG A  54      20.670  -4.439   8.307  1.00  0.81           N  
ATOM    781  H   ARG A  54      20.176  -3.514  14.271  1.00  0.81           H  
ATOM    782  HA  ARG A  54      21.048  -0.676  14.017  1.00  0.81           H  
ATOM    783 1HB  ARG A  54      20.079  -2.567  11.865  1.00  0.81           H  
ATOM    784 2HB  ARG A  54      20.306  -0.834  11.639  1.00  0.81           H  
ATOM    785 1HG  ARG A  54      22.716  -1.085  12.239  1.00  0.81           H  
ATOM    786 2HG  ARG A  54      22.475  -2.848  12.355  1.00  0.81           H  
ATOM    787 1HD  ARG A  54      21.908  -1.199   9.932  1.00  0.81           H  
ATOM    788 2HD  ARG A  54      23.415  -2.092  10.243  1.00  0.81           H  
ATOM    789  HE  ARG A  54      21.749  -4.147  10.442  1.00  0.81           H  
ATOM    790 1HH1 ARG A  54      21.518  -1.367   8.291  1.00  0.81           H  
ATOM    791 2HH1 ARG A  54      20.651  -2.301   7.072  1.00  0.81           H  
ATOM    792 1HH2 ARG A  54      20.741  -5.240   8.940  1.00  0.81           H  
ATOM    793 2HH2 ARG A  54      20.190  -4.496   7.393  1.00  0.81           H  
ATOM    794  N   LEU A  55      18.106  -1.869  14.523  1.00  0.84           N  
ATOM    795  CA  LEU A  55      16.697  -1.508  14.718  1.00  0.84           C  
ATOM    796  C   LEU A  55      16.334  -0.928  16.070  1.00  0.84           C  
ATOM    797  O   LEU A  55      16.996  -1.162  17.083  1.00  0.84           O  
ATOM    798  CB  LEU A  55      15.745  -2.681  14.541  1.00  0.84           C  
ATOM    799  CG  LEU A  55      15.739  -3.359  13.261  1.00  0.84           C  
ATOM    800  CD1 LEU A  55      14.754  -4.507  13.323  1.00  0.84           C  
ATOM    801  CD2 LEU A  55      15.431  -2.408  12.168  1.00  0.84           C  
ATOM    802  H   LEU A  55      18.437  -2.788  14.802  1.00  0.84           H  
ATOM    803  HA  LEU A  55      16.461  -0.777  13.964  1.00  0.84           H  
ATOM    804 1HB  LEU A  55      16.017  -3.417  15.273  1.00  0.84           H  
ATOM    805 2HB  LEU A  55      14.728  -2.347  14.748  1.00  0.84           H  
ATOM    806  HG  LEU A  55      16.673  -3.745  13.095  1.00  0.84           H  
ATOM    807 1HD1 LEU A  55      14.760  -5.042  12.381  1.00  0.84           H  
ATOM    808 2HD1 LEU A  55      15.039  -5.189  14.122  1.00  0.84           H  
ATOM    809 3HD1 LEU A  55      13.759  -4.121  13.519  1.00  0.84           H  
ATOM    810 1HD2 LEU A  55      15.451  -2.943  11.218  1.00  0.84           H  
ATOM    811 2HD2 LEU A  55      14.466  -1.965  12.311  1.00  0.84           H  
ATOM    812 3HD2 LEU A  55      16.182  -1.622  12.166  1.00  0.84           H  
ATOM    813  N   GLY A  56      15.212  -0.214  16.075  1.00  0.92           N  
ATOM    814  CA  GLY A  56      14.629   0.286  17.312  1.00  0.92           C  
ATOM    815  C   GLY A  56      13.218   0.845  17.126  1.00  0.92           C  
ATOM    816  O   GLY A  56      12.603   0.694  16.065  1.00  0.92           O  
ATOM    817  H   GLY A  56      14.790  -0.000  15.171  1.00  0.92           H  
ATOM    818 1HA  GLY A  56      14.605  -0.521  18.045  1.00  0.92           H  
ATOM    819 2HA  GLY A  56      15.276   1.063  17.720  1.00  0.92           H  
ATOM    820  N   GLY A  57      12.707   1.459  18.189  1.00  1.03           N  
ATOM    821  CA  GLY A  57      11.354   2.011  18.231  1.00  1.03           C  
ATOM    822  C   GLY A  57      11.065   2.511  19.645  1.00  1.03           C  
ATOM    823  O   GLY A  57      11.924   2.421  20.521  1.00  1.03           O  
ATOM    824  H   GLY A  57      13.283   1.542  19.016  1.00  1.03           H  
ATOM    825 1HA  GLY A  57      11.261   2.830  17.516  1.00  1.03           H  
ATOM    826 2HA  GLY A  57      10.631   1.246  17.946  1.00  1.03           H  
ATOM    827  N   ASP A  58       9.863   3.035  19.870  1.00  1.18           N  
ATOM    828  CA  ASP A  58       9.469   3.567  21.179  1.00  1.18           C  
ATOM    829  C   ASP A  58       8.124   2.997  21.653  1.00  1.18           C  
ATOM    830  O   ASP A  58       7.081   3.415  21.155  1.00  1.18           O  
ATOM    831  CB  ASP A  58       9.406   5.092  21.130  1.00  1.18           C  
ATOM    832  CG  ASP A  58       9.024   5.775  22.478  1.00  1.18           C  
ATOM    833  OD1 ASP A  58       8.464   5.133  23.379  1.00  1.18           O  
ATOM    834  OD2 ASP A  58       9.311   6.941  22.596  1.00  1.18           O  
ATOM    835  H   ASP A  58       9.208   3.074  19.102  1.00  1.18           H  
ATOM    836  HA  ASP A  58      10.259   3.315  21.874  1.00  1.18           H  
ATOM    837 1HB  ASP A  58      10.378   5.479  20.817  1.00  1.18           H  
ATOM    838 2HB  ASP A  58       8.684   5.396  20.380  1.00  1.18           H  
ATOM    839  N   PRO A  59       8.100   2.085  22.644  1.00  1.34           N  
ATOM    840  CA  PRO A  59       6.926   1.361  23.080  1.00  1.34           C  
ATOM    841  C   PRO A  59       5.898   2.230  23.773  1.00  1.34           C  
ATOM    842  O   PRO A  59       4.745   1.823  23.918  1.00  1.34           O  
ATOM    843  CB  PRO A  59       7.488   0.359  24.084  1.00  1.34           C  
ATOM    844  CG  PRO A  59       8.730   1.024  24.637  1.00  1.34           C  
ATOM    845  CD  PRO A  59       9.291   1.863  23.498  1.00  1.34           C  
ATOM    846  HA  PRO A  59       6.483   0.873  22.205  1.00  1.34           H  
ATOM    847 1HB  PRO A  59       6.738   0.173  24.867  1.00  1.34           H  
ATOM    848 2HB  PRO A  59       7.664  -0.596  23.610  1.00  1.34           H  
ATOM    849 1HG  PRO A  59       8.465   1.635  25.514  1.00  1.34           H  
ATOM    850 2HG  PRO A  59       9.438   0.258  24.988  1.00  1.34           H  
ATOM    851 1HD  PRO A  59       9.630   2.824  23.925  1.00  1.34           H  
ATOM    852 2HD  PRO A  59      10.086   1.345  22.987  1.00  1.34           H  
ATOM    853  N   SER A  60       6.271   3.440  24.205  1.00  1.48           N  
ATOM    854  CA  SER A  60       5.299   4.243  24.935  1.00  1.48           C  
ATOM    855  C   SER A  60       4.258   4.783  23.973  1.00  1.48           C  
ATOM    856  O   SER A  60       3.157   5.175  24.369  1.00  1.48           O  
ATOM    857  CB  SER A  60       5.970   5.369  25.704  1.00  1.48           C  
ATOM    858  OG  SER A  60       6.497   6.349  24.859  1.00  1.48           O  
ATOM    859  H   SER A  60       7.203   3.833  24.022  1.00  1.48           H  
ATOM    860  HA  SER A  60       4.795   3.600  25.656  1.00  1.48           H  
ATOM    861 1HB  SER A  60       5.247   5.823  26.378  1.00  1.48           H  
ATOM    862 2HB  SER A  60       6.770   4.956  26.316  1.00  1.48           H  
ATOM    863  HG  SER A  60       7.238   5.923  24.362  1.00  1.48           H  
ATOM    864  N   LEU A  61       4.559   4.696  22.677  1.00  1.58           N  
ATOM    865  CA  LEU A  61       3.662   5.176  21.654  1.00  1.58           C  
ATOM    866  C   LEU A  61       2.522   4.192  21.451  1.00  1.58           C  
ATOM    867  O   LEU A  61       1.522   4.515  20.801  1.00  1.58           O  
ATOM    868  CB  LEU A  61       4.418   5.376  20.349  1.00  1.58           C  
ATOM    869  CG  LEU A  61       5.480   6.439  20.344  1.00  1.58           C  
ATOM    870  CD1 LEU A  61       6.198   6.388  19.020  1.00  1.58           C  
ATOM    871  CD2 LEU A  61       4.832   7.792  20.569  1.00  1.58           C  
ATOM    872  H   LEU A  61       5.461   4.315  22.379  1.00  1.58           H  
ATOM    873  HA  LEU A  61       3.248   6.130  21.974  1.00  1.58           H  
ATOM    874 1HB  LEU A  61       4.883   4.430  20.060  1.00  1.58           H  
ATOM    875 2HB  LEU A  61       3.701   5.658  19.593  1.00  1.58           H  
ATOM    876  HG  LEU A  61       6.207   6.242  21.139  1.00  1.58           H  
ATOM    877 1HD1 LEU A  61       6.981   7.145  18.997  1.00  1.58           H  
ATOM    878 2HD1 LEU A  61       6.641   5.402  18.911  1.00  1.58           H  
ATOM    879 3HD1 LEU A  61       5.489   6.568  18.213  1.00  1.58           H  
ATOM    880 1HD2 LEU A  61       5.600   8.568  20.563  1.00  1.58           H  
ATOM    881 2HD2 LEU A  61       4.110   7.986  19.775  1.00  1.58           H  
ATOM    882 3HD2 LEU A  61       4.324   7.791  21.534  1.00  1.58           H  
ATOM    883  N   ARG A  62       2.615   3.005  22.075  1.00  1.60           N  
ATOM    884  CA  ARG A  62       1.568   2.002  21.967  1.00  1.60           C  
ATOM    885  C   ARG A  62       0.260   2.640  22.423  1.00  1.60           C  
ATOM    886  O   ARG A  62      -0.807   2.383  21.866  1.00  1.60           O  
ATOM    887  CB  ARG A  62       1.863   0.790  22.852  1.00  1.60           C  
ATOM    888  CG  ARG A  62       0.964  -0.429  22.591  1.00  1.60           C  
ATOM    889  CD  ARG A  62       1.325  -1.636  23.429  1.00  1.60           C  
ATOM    890  NE  ARG A  62       1.065  -1.445  24.848  1.00  1.60           N  
ATOM    891  CZ  ARG A  62      -0.136  -1.633  25.450  1.00  1.60           C  
ATOM    892  NH1 ARG A  62      -1.182  -2.032  24.749  1.00  1.60           N  
ATOM    893  NH2 ARG A  62      -0.259  -1.424  26.753  1.00  1.60           N  
ATOM    894  H   ARG A  62       3.434   2.773  22.635  1.00  1.60           H  
ATOM    895  HA  ARG A  62       1.478   1.684  20.927  1.00  1.60           H  
ATOM    896 1HB  ARG A  62       2.895   0.501  22.772  1.00  1.60           H  
ATOM    897 2HB  ARG A  62       1.708   1.077  23.892  1.00  1.60           H  
ATOM    898 1HG  ARG A  62      -0.078  -0.170  22.777  1.00  1.60           H  
ATOM    899 2HG  ARG A  62       1.089  -0.706  21.554  1.00  1.60           H  
ATOM    900 1HD  ARG A  62       0.749  -2.497  23.089  1.00  1.60           H  
ATOM    901 2HD  ARG A  62       2.382  -1.851  23.313  1.00  1.60           H  
ATOM    902  HE  ARG A  62       1.842  -1.143  25.427  1.00  1.60           H  
ATOM    903 1HH1 ARG A  62      -1.100  -2.206  23.754  1.00  1.60           H  
ATOM    904 2HH1 ARG A  62      -2.074  -2.184  25.199  1.00  1.60           H  
ATOM    905 1HH2 ARG A  62       0.542  -1.127  27.296  1.00  1.60           H  
ATOM    906 2HH2 ARG A  62      -1.152  -1.569  27.203  1.00  1.60           H  
ATOM    907  N   LYS A  63       0.354   3.497  23.447  1.00  1.55           N  
ATOM    908  CA  LYS A  63      -0.787   4.159  24.059  1.00  1.55           C  
ATOM    909  C   LYS A  63      -1.522   5.080  23.084  1.00  1.55           C  
ATOM    910  O   LYS A  63      -2.700   5.384  23.275  1.00  1.55           O  
ATOM    911  CB  LYS A  63      -0.299   4.963  25.261  1.00  1.55           C  
ATOM    912  CG  LYS A  63       0.201   4.107  26.420  1.00  1.55           C  
ATOM    913  CD  LYS A  63       0.709   4.969  27.565  1.00  1.55           C  
ATOM    914  CE  LYS A  63       1.220   4.117  28.717  1.00  1.55           C  
ATOM    915  NZ  LYS A  63       1.756   4.950  29.827  1.00  1.55           N  
ATOM    916  H   LYS A  63       1.279   3.730  23.816  1.00  1.55           H  
ATOM    917  HA  LYS A  63      -1.487   3.394  24.397  1.00  1.55           H  
ATOM    918 1HB  LYS A  63       0.521   5.615  24.947  1.00  1.55           H  
ATOM    919 2HB  LYS A  63      -1.102   5.601  25.626  1.00  1.55           H  
ATOM    920 1HG  LYS A  63      -0.602   3.466  26.777  1.00  1.55           H  
ATOM    921 2HG  LYS A  63       1.021   3.478  26.065  1.00  1.55           H  
ATOM    922 1HD  LYS A  63       1.524   5.602  27.203  1.00  1.55           H  
ATOM    923 2HD  LYS A  63      -0.094   5.611  27.924  1.00  1.55           H  
ATOM    924 1HE  LYS A  63       0.404   3.504  29.097  1.00  1.55           H  
ATOM    925 2HE  LYS A  63       2.013   3.464  28.352  1.00  1.55           H  
ATOM    926 1HZ  LYS A  63       2.086   4.350  30.570  1.00  1.55           H  
ATOM    927 2HZ  LYS A  63       2.521   5.513  29.483  1.00  1.55           H  
ATOM    928 3HZ  LYS A  63       1.026   5.552  30.180  1.00  1.55           H  
ATOM    929  N   ASN A  64      -0.804   5.556  22.062  1.00  1.44           N  
ATOM    930  CA  ASN A  64      -1.329   6.461  21.058  1.00  1.44           C  
ATOM    931  C   ASN A  64      -1.601   5.714  19.753  1.00  1.44           C  
ATOM    932  O   ASN A  64      -1.785   6.330  18.698  1.00  1.44           O  
ATOM    933  CB  ASN A  64      -0.349   7.601  20.828  1.00  1.44           C  
ATOM    934  CG  ASN A  64      -0.212   8.510  22.038  1.00  1.44           C  
ATOM    935  OD1 ASN A  64      -1.195   8.810  22.725  1.00  1.44           O  
ATOM    936  ND2 ASN A  64       0.992   8.962  22.299  1.00  1.44           N  
ATOM    937  H   ASN A  64       0.150   5.238  21.933  1.00  1.44           H  
ATOM    938  HA  ASN A  64      -2.278   6.866  21.410  1.00  1.44           H  
ATOM    939 1HB  ASN A  64       0.636   7.181  20.589  1.00  1.44           H  
ATOM    940 2HB  ASN A  64      -0.670   8.192  19.972  1.00  1.44           H  
ATOM    941 1HD2 ASN A  64       1.141   9.569  23.082  1.00  1.44           H  
ATOM    942 2HD2 ASN A  64       1.761   8.711  21.713  1.00  1.44           H  
ATOM    943  N   LEU A  65      -1.569   4.377  19.819  1.00  1.30           N  
ATOM    944  CA  LEU A  65      -1.776   3.493  18.680  1.00  1.30           C  
ATOM    945  C   LEU A  65      -0.775   3.729  17.561  1.00  1.30           C  
ATOM    946  O   LEU A  65      -1.080   3.477  16.394  1.00  1.30           O  
ATOM    947  CB  LEU A  65      -3.180   3.684  18.118  1.00  1.30           C  
ATOM    948  CG  LEU A  65      -4.287   3.519  19.111  1.00  1.30           C  
ATOM    949  CD1 LEU A  65      -5.605   3.770  18.384  1.00  1.30           C  
ATOM    950  CD2 LEU A  65      -4.158   2.125  19.767  1.00  1.30           C  
ATOM    951  H   LEU A  65      -1.397   3.919  20.712  1.00  1.30           H  
ATOM    952  HA  LEU A  65      -1.665   2.465  19.029  1.00  1.30           H  
ATOM    953 1HB  LEU A  65      -3.267   4.669  17.666  1.00  1.30           H  
ATOM    954 2HB  LEU A  65      -3.340   2.944  17.338  1.00  1.30           H  
ATOM    955  HG  LEU A  65      -4.209   4.274  19.894  1.00  1.30           H  
ATOM    956 1HD1 LEU A  65      -6.427   3.690  19.074  1.00  1.30           H  
ATOM    957 2HD1 LEU A  65      -5.592   4.778  17.970  1.00  1.30           H  
ATOM    958 3HD1 LEU A  65      -5.736   3.069  17.575  1.00  1.30           H  
ATOM    959 1HD2 LEU A  65      -4.954   1.977  20.499  1.00  1.30           H  
ATOM    960 2HD2 LEU A  65      -4.208   1.347  19.027  1.00  1.30           H  
ATOM    961 3HD2 LEU A  65      -3.189   2.057  20.274  1.00  1.30           H  
ATOM    962  N   THR A  66       0.419   4.202  17.901  1.00  1.16           N  
ATOM    963  CA  THR A  66       1.420   4.484  16.888  1.00  1.16           C  
ATOM    964  C   THR A  66       2.684   3.702  17.175  1.00  1.16           C  
ATOM    965  O   THR A  66       3.168   3.696  18.299  1.00  1.16           O  
ATOM    966  CB  THR A  66       1.736   5.995  16.841  1.00  1.16           C  
ATOM    967  OG1 THR A  66       0.538   6.740  16.534  1.00  1.16           O  
ATOM    968  CG2 THR A  66       2.787   6.274  15.786  1.00  1.16           C  
ATOM    969  H   THR A  66       0.643   4.368  18.884  1.00  1.16           H  
ATOM    970  HA  THR A  66       1.045   4.172  15.914  1.00  1.16           H  
ATOM    971  HB  THR A  66       2.106   6.316  17.814  1.00  1.16           H  
ATOM    972  HG1 THR A  66      -0.098   6.675  17.272  1.00  1.16           H  
ATOM    973 1HG2 THR A  66       3.006   7.340  15.761  1.00  1.16           H  
ATOM    974 2HG2 THR A  66       3.675   5.737  16.022  1.00  1.16           H  
ATOM    975 3HG2 THR A  66       2.424   5.955  14.813  1.00  1.16           H  
ATOM    976  N   PHE A  67       3.205   2.997  16.189  1.00  1.02           N  
ATOM    977  CA  PHE A  67       4.447   2.284  16.444  1.00  1.02           C  
ATOM    978  C   PHE A  67       5.434   2.238  15.284  1.00  1.02           C  
ATOM    979  O   PHE A  67       5.378   1.302  14.487  1.00  1.02           O  
ATOM    980  CB  PHE A  67       4.208   0.899  16.958  1.00  1.02           C  
ATOM    981  CG  PHE A  67       5.500   0.309  17.338  1.00  1.02           C  
ATOM    982  CD1 PHE A  67       6.355   1.002  18.193  1.00  1.02           C  
ATOM    983  CD2 PHE A  67       5.884  -0.917  16.863  1.00  1.02           C  
ATOM    984  CE1 PHE A  67       7.560   0.472  18.531  1.00  1.02           C  
ATOM    985  CE2 PHE A  67       7.086  -1.443  17.207  1.00  1.02           C  
ATOM    986  CZ  PHE A  67       7.925  -0.741  18.032  1.00  1.02           C  
ATOM    987  H   PHE A  67       2.757   3.003  15.268  1.00  1.02           H  
ATOM    988  HA  PHE A  67       4.918   2.783  17.280  1.00  1.02           H  
ATOM    989 1HB  PHE A  67       3.551   0.918  17.830  1.00  1.02           H  
ATOM    990 2HB  PHE A  67       3.758   0.298  16.198  1.00  1.02           H  
ATOM    991  HD1 PHE A  67       6.051   1.977  18.583  1.00  1.02           H  
ATOM    992  HD2 PHE A  67       5.221  -1.459  16.212  1.00  1.02           H  
ATOM    993  HE1 PHE A  67       8.224   1.007  19.191  1.00  1.02           H  
ATOM    994  HE2 PHE A  67       7.377  -2.411  16.827  1.00  1.02           H  
ATOM    995  HZ  PHE A  67       8.876  -1.151  18.298  1.00  1.02           H  
ATOM    996  N   PRO A  68       6.330   3.222  15.146  1.00  0.92           N  
ATOM    997  CA  PRO A  68       7.242   3.338  14.043  1.00  0.92           C  
ATOM    998  C   PRO A  68       8.365   2.320  14.138  1.00  0.92           C  
ATOM    999  O   PRO A  68       8.767   1.939  15.241  1.00  0.92           O  
ATOM   1000  CB  PRO A  68       7.778   4.761  14.209  1.00  0.92           C  
ATOM   1001  CG  PRO A  68       7.715   5.017  15.699  1.00  0.92           C  
ATOM   1002  CD  PRO A  68       6.508   4.243  16.189  1.00  0.92           C  
ATOM   1003  HA  PRO A  68       6.672   3.213  13.123  1.00  0.92           H  
ATOM   1004 1HB  PRO A  68       8.800   4.821  13.800  1.00  0.92           H  
ATOM   1005 2HB  PRO A  68       7.167   5.468  13.626  1.00  0.92           H  
ATOM   1006 1HG  PRO A  68       8.650   4.692  16.178  1.00  0.92           H  
ATOM   1007 2HG  PRO A  68       7.625   6.099  15.883  1.00  0.92           H  
ATOM   1008 1HD  PRO A  68       6.791   3.786  17.143  1.00  0.92           H  
ATOM   1009 2HD  PRO A  68       5.646   4.883  16.272  1.00  0.92           H  
ATOM   1010  N   LEU A  69       8.926   1.959  12.992  1.00  0.84           N  
ATOM   1011  CA  LEU A  69      10.131   1.137  12.968  1.00  0.84           C  
ATOM   1012  C   LEU A  69      11.334   1.935  12.536  1.00  0.84           C  
ATOM   1013  O   LEU A  69      11.350   2.507  11.442  1.00  0.84           O  
ATOM   1014  CB  LEU A  69      10.008  -0.038  12.007  1.00  0.84           C  
ATOM   1015  CG  LEU A  69      11.284  -0.919  11.864  1.00  0.84           C  
ATOM   1016  CD1 LEU A  69      11.571  -1.593  13.172  1.00  0.84           C  
ATOM   1017  CD2 LEU A  69      11.069  -1.950  10.792  1.00  0.84           C  
ATOM   1018  H   LEU A  69       8.497   2.278  12.124  1.00  0.84           H  
ATOM   1019  HA  LEU A  69      10.315   0.755  13.973  1.00  0.84           H  
ATOM   1020 1HB  LEU A  69       9.250  -0.667  12.362  1.00  0.84           H  
ATOM   1021 2HB  LEU A  69       9.722   0.329  11.022  1.00  0.84           H  
ATOM   1022  HG  LEU A  69      12.140  -0.289  11.605  1.00  0.84           H  
ATOM   1023 1HD1 LEU A  69      12.439  -2.211  13.095  1.00  0.84           H  
ATOM   1024 2HD1 LEU A  69      11.724  -0.848  13.957  1.00  0.84           H  
ATOM   1025 3HD1 LEU A  69      10.735  -2.196  13.402  1.00  0.84           H  
ATOM   1026 1HD2 LEU A  69      11.969  -2.557  10.698  1.00  0.84           H  
ATOM   1027 2HD2 LEU A  69      10.229  -2.579  11.055  1.00  0.84           H  
ATOM   1028 3HD2 LEU A  69      10.866  -1.452   9.866  1.00  0.84           H  
ATOM   1029  N   LEU A  70      12.352   1.969  13.374  1.00  0.78           N  
ATOM   1030  CA  LEU A  70      13.571   2.670  13.024  1.00  0.78           C  
ATOM   1031  C   LEU A  70      14.645   1.745  12.500  1.00  0.78           C  
ATOM   1032  O   LEU A  70      15.003   0.770  13.155  1.00  0.78           O  
ATOM   1033  CB  LEU A  70      14.142   3.427  14.230  1.00  0.78           C  
ATOM   1034  CG  LEU A  70      15.570   4.036  14.029  1.00  0.78           C  
ATOM   1035  CD1 LEU A  70      15.580   5.146  12.980  1.00  0.78           C  
ATOM   1036  CD2 LEU A  70      16.064   4.540  15.362  1.00  0.78           C  
ATOM   1037  H   LEU A  70      12.294   1.494  14.278  1.00  0.78           H  
ATOM   1038  HA  LEU A  70      13.340   3.394  12.250  1.00  0.78           H  
ATOM   1039 1HB  LEU A  70      13.465   4.242  14.482  1.00  0.78           H  
ATOM   1040 2HB  LEU A  70      14.189   2.748  15.076  1.00  0.78           H  
ATOM   1041  HG  LEU A  70      16.237   3.251  13.676  1.00  0.78           H  
ATOM   1042 1HD1 LEU A  70      16.595   5.518  12.872  1.00  0.78           H  
ATOM   1043 2HD1 LEU A  70      15.236   4.767  12.028  1.00  0.78           H  
ATOM   1044 3HD1 LEU A  70      14.942   5.949  13.302  1.00  0.78           H  
ATOM   1045 1HD2 LEU A  70      17.076   4.938  15.251  1.00  0.78           H  
ATOM   1046 2HD2 LEU A  70      15.402   5.327  15.723  1.00  0.78           H  
ATOM   1047 3HD2 LEU A  70      16.077   3.715  16.076  1.00  0.78           H  
ATOM   1048  N   ILE A  71      15.162   2.069  11.315  1.00  0.74           N  
ATOM   1049  CA  ILE A  71      16.319   1.374  10.762  1.00  0.74           C  
ATOM   1050  C   ILE A  71      17.455   2.372  10.650  1.00  0.74           C  
ATOM   1051  O   ILE A  71      17.329   3.379   9.947  1.00  0.74           O  
ATOM   1052  CB  ILE A  71      16.099   0.781   9.346  1.00  0.74           C  
ATOM   1053  CG1 ILE A  71      15.001  -0.243   9.311  1.00  0.74           C  
ATOM   1054  CG2 ILE A  71      17.422   0.167   8.822  1.00  0.74           C  
ATOM   1055  CD1 ILE A  71      14.705  -0.722   7.915  1.00  0.74           C  
ATOM   1056  H   ILE A  71      14.754   2.856  10.812  1.00  0.74           H  
ATOM   1057  HA  ILE A  71      16.630   0.585  11.441  1.00  0.74           H  
ATOM   1058  HB  ILE A  71      15.812   1.562   8.690  1.00  0.74           H  
ATOM   1059 1HG1 ILE A  71      15.292  -1.081   9.882  1.00  0.74           H  
ATOM   1060 2HG1 ILE A  71      14.094   0.183   9.743  1.00  0.74           H  
ATOM   1061 1HG2 ILE A  71      17.277  -0.220   7.813  1.00  0.74           H  
ATOM   1062 2HG2 ILE A  71      18.203   0.931   8.803  1.00  0.74           H  
ATOM   1063 3HG2 ILE A  71      17.734  -0.647   9.481  1.00  0.74           H  
ATOM   1064 1HD1 ILE A  71      13.915  -1.469   7.945  1.00  0.74           H  
ATOM   1065 2HD1 ILE A  71      14.397   0.118   7.299  1.00  0.74           H  
ATOM   1066 3HD1 ILE A  71      15.602  -1.170   7.483  1.00  0.74           H  
ATOM   1067  N   GLU A  72      18.569   2.101  11.324  1.00  0.72           N  
ATOM   1068  CA  GLU A  72      19.723   2.983  11.241  1.00  0.72           C  
ATOM   1069  C   GLU A  72      20.727   2.435  10.236  1.00  0.72           C  
ATOM   1070  O   GLU A  72      20.844   1.219  10.083  1.00  0.72           O  
ATOM   1071  CB  GLU A  72      20.388   3.145  12.612  1.00  0.72           C  
ATOM   1072  CG  GLU A  72      19.528   3.846  13.669  1.00  0.72           C  
ATOM   1073  CD  GLU A  72      20.253   4.037  15.002  1.00  0.72           C  
ATOM   1074  OE1 GLU A  72      21.335   3.521  15.146  1.00  0.72           O  
ATOM   1075  OE2 GLU A  72      19.729   4.712  15.861  1.00  0.72           O  
ATOM   1076  H   GLU A  72      18.612   1.282  11.935  1.00  0.72           H  
ATOM   1077  HA  GLU A  72      19.396   3.959  10.896  1.00  0.72           H  
ATOM   1078 1HB  GLU A  72      20.649   2.157  13.000  1.00  0.72           H  
ATOM   1079 2HB  GLU A  72      21.314   3.708  12.500  1.00  0.72           H  
ATOM   1080 1HG  GLU A  72      19.206   4.816  13.289  1.00  0.72           H  
ATOM   1081 2HG  GLU A  72      18.640   3.239  13.835  1.00  0.72           H  
ATOM   1082  N   ASN A  73      21.469   3.322   9.565  1.00  0.72           N  
ATOM   1083  CA  ASN A  73      22.523   2.902   8.639  1.00  0.72           C  
ATOM   1084  C   ASN A  73      22.033   1.904   7.591  1.00  0.72           C  
ATOM   1085  O   ASN A  73      22.606   0.823   7.436  1.00  0.72           O  
ATOM   1086  CB  ASN A  73      23.695   2.322   9.405  1.00  0.72           C  
ATOM   1087  CG  ASN A  73      24.353   3.334  10.311  1.00  0.72           C  
ATOM   1088  OD1 ASN A  73      24.604   4.478   9.918  1.00  0.72           O  
ATOM   1089  ND2 ASN A  73      24.635   2.934  11.524  1.00  0.72           N  
ATOM   1090  H   ASN A  73      21.313   4.309   9.709  1.00  0.72           H  
ATOM   1091  HA  ASN A  73      22.867   3.786   8.100  1.00  0.72           H  
ATOM   1092 1HB  ASN A  73      23.371   1.469  10.001  1.00  0.72           H  
ATOM   1093 2HB  ASN A  73      24.436   1.957   8.696  1.00  0.72           H  
ATOM   1094 1HD2 ASN A  73      25.069   3.563  12.171  1.00  0.72           H  
ATOM   1095 2HD2 ASN A  73      24.416   2.002  11.807  1.00  0.72           H  
ATOM   1096  N   ALA A  74      20.949   2.246   6.905  1.00  0.72           N  
ATOM   1097  CA  ALA A  74      20.340   1.344   5.939  1.00  0.72           C  
ATOM   1098  C   ALA A  74      21.305   0.963   4.824  1.00  0.72           C  
ATOM   1099  O   ALA A  74      22.113   1.775   4.361  1.00  0.72           O  
ATOM   1100  CB  ALA A  74      19.124   1.997   5.359  1.00  0.72           C  
ATOM   1101  H   ALA A  74      20.531   3.167   7.042  1.00  0.72           H  
ATOM   1102  HA  ALA A  74      20.050   0.429   6.460  1.00  0.72           H  
ATOM   1103 1HB  ALA A  74      18.647   1.329   4.650  1.00  0.72           H  
ATOM   1104 2HB  ALA A  74      18.423   2.257   6.157  1.00  0.72           H  
ATOM   1105 3HB  ALA A  74      19.470   2.863   4.884  1.00  0.72           H  
ATOM   1106  N   ARG A  75      21.194  -0.280   4.371  1.00  0.73           N  
ATOM   1107  CA  ARG A  75      22.034  -0.834   3.307  1.00  0.73           C  
ATOM   1108  C   ARG A  75      21.187  -1.278   2.118  1.00  0.73           C  
ATOM   1109  O   ARG A  75      19.981  -1.449   2.238  1.00  0.73           O  
ATOM   1110  CB  ARG A  75      22.821  -2.023   3.850  1.00  0.73           C  
ATOM   1111  CG  ARG A  75      23.803  -1.683   4.974  1.00  0.73           C  
ATOM   1112  CD  ARG A  75      24.517  -2.895   5.467  1.00  0.73           C  
ATOM   1113  NE  ARG A  75      25.452  -2.586   6.541  1.00  0.73           N  
ATOM   1114  CZ  ARG A  75      26.247  -3.491   7.149  1.00  0.73           C  
ATOM   1115  NH1 ARG A  75      26.206  -4.754   6.782  1.00  0.73           N  
ATOM   1116  NH2 ARG A  75      27.068  -3.110   8.112  1.00  0.73           N  
ATOM   1117  H   ARG A  75      20.507  -0.896   4.816  1.00  0.73           H  
ATOM   1118  HA  ARG A  75      22.732  -0.066   2.973  1.00  0.73           H  
ATOM   1119 1HB  ARG A  75      22.119  -2.763   4.245  1.00  0.73           H  
ATOM   1120 2HB  ARG A  75      23.379  -2.495   3.045  1.00  0.73           H  
ATOM   1121 1HG  ARG A  75      24.537  -0.964   4.613  1.00  0.73           H  
ATOM   1122 2HG  ARG A  75      23.255  -1.249   5.814  1.00  0.73           H  
ATOM   1123 1HD  ARG A  75      23.783  -3.607   5.850  1.00  0.73           H  
ATOM   1124 2HD  ARG A  75      25.073  -3.350   4.650  1.00  0.73           H  
ATOM   1125  HE  ARG A  75      25.513  -1.623   6.850  1.00  0.73           H  
ATOM   1126 1HH1 ARG A  75      25.578  -5.046   6.044  1.00  0.73           H  
ATOM   1127 2HH1 ARG A  75      26.801  -5.432   7.236  1.00  0.73           H  
ATOM   1128 1HH2 ARG A  75      27.102  -2.140   8.393  1.00  0.73           H  
ATOM   1129 2HH2 ARG A  75      27.663  -3.788   8.565  1.00  0.73           H  
ATOM   1130  N   VAL A  76      21.802  -1.522   0.963  1.00  0.73           N  
ATOM   1131  CA  VAL A  76      21.003  -1.978  -0.184  1.00  0.73           C  
ATOM   1132  C   VAL A  76      20.328  -3.333   0.090  1.00  0.73           C  
ATOM   1133  O   VAL A  76      19.232  -3.614  -0.399  1.00  0.73           O  
ATOM   1134  CB  VAL A  76      21.875  -2.014  -1.451  1.00  0.73           C  
ATOM   1135  CG1 VAL A  76      22.321  -0.587  -1.796  1.00  0.73           C  
ATOM   1136  CG2 VAL A  76      23.080  -2.910  -1.226  1.00  0.73           C  
ATOM   1137  H   VAL A  76      22.796  -1.374   0.868  1.00  0.73           H  
ATOM   1138  HA  VAL A  76      20.233  -1.245  -0.376  1.00  0.73           H  
ATOM   1139  HB  VAL A  76      21.290  -2.393  -2.281  1.00  0.73           H  
ATOM   1140 1HG1 VAL A  76      22.927  -0.608  -2.707  1.00  0.73           H  
ATOM   1141 2HG1 VAL A  76      21.437   0.038  -1.962  1.00  0.73           H  
ATOM   1142 3HG1 VAL A  76      22.909  -0.174  -0.976  1.00  0.73           H  
ATOM   1143 1HG2 VAL A  76      23.689  -2.928  -2.131  1.00  0.73           H  
ATOM   1144 2HG2 VAL A  76      23.672  -2.525  -0.396  1.00  0.73           H  
ATOM   1145 3HG2 VAL A  76      22.752  -3.922  -0.999  1.00  0.73           H  
ATOM   1146  N   SER A  77      20.904  -4.111   0.997  1.00  0.74           N  
ATOM   1147  CA  SER A  77      20.350  -5.396   1.407  1.00  0.74           C  
ATOM   1148  C   SER A  77      19.057  -5.240   2.222  1.00  0.74           C  
ATOM   1149  O   SER A  77      18.369  -6.226   2.490  1.00  0.74           O  
ATOM   1150  CB  SER A  77      21.371  -6.182   2.202  1.00  0.74           C  
ATOM   1151  OG  SER A  77      21.653  -5.553   3.421  1.00  0.74           O  
ATOM   1152  H   SER A  77      21.782  -3.812   1.388  1.00  0.74           H  
ATOM   1153  HA  SER A  77      20.112  -5.963   0.506  1.00  0.74           H  
ATOM   1154 1HB  SER A  77      20.984  -7.183   2.389  1.00  0.74           H  
ATOM   1155 2HB  SER A  77      22.286  -6.286   1.623  1.00  0.74           H  
ATOM   1156  HG  SER A  77      20.793  -5.283   3.787  1.00  0.74           H  
ATOM   1157  N   ASP A  78      18.729  -4.003   2.621  1.00  0.75           N  
ATOM   1158  CA  ASP A  78      17.530  -3.724   3.397  1.00  0.75           C  
ATOM   1159  C   ASP A  78      16.377  -3.306   2.500  1.00  0.75           C  
ATOM   1160  O   ASP A  78      15.336  -2.867   2.990  1.00  0.75           O  
ATOM   1161  CB  ASP A  78      17.763  -2.606   4.407  1.00  0.75           C  
ATOM   1162  CG  ASP A  78      18.769  -2.973   5.444  1.00  0.75           C  
ATOM   1163  OD1 ASP A  78      18.768  -4.084   5.959  1.00  0.75           O  
ATOM   1164  OD2 ASP A  78      19.595  -2.132   5.733  1.00  0.75           O  
ATOM   1165  H   ASP A  78      19.313  -3.212   2.366  1.00  0.75           H  
ATOM   1166  HA  ASP A  78      17.250  -4.629   3.924  1.00  0.75           H  
ATOM   1167 1HB  ASP A  78      18.101  -1.713   3.886  1.00  0.75           H  
ATOM   1168 2HB  ASP A  78      16.820  -2.358   4.899  1.00  0.75           H  
ATOM   1169  N   SER A  79      16.550  -3.407   1.186  1.00  0.75           N  
ATOM   1170  CA  SER A  79      15.436  -3.059   0.334  1.00  0.75           C  
ATOM   1171  C   SER A  79      14.456  -4.212   0.250  1.00  0.75           C  
ATOM   1172  O   SER A  79      14.791  -5.298  -0.229  1.00  0.75           O  
ATOM   1173  CB  SER A  79      15.884  -2.718  -1.051  1.00  0.75           C  
ATOM   1174  OG  SER A  79      14.774  -2.503  -1.886  1.00  0.75           O  
ATOM   1175  H   SER A  79      17.433  -3.715   0.777  1.00  0.75           H  
ATOM   1176  HA  SER A  79      14.938  -2.201   0.775  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      16.511  -1.837  -1.022  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      16.485  -3.533  -1.439  1.00  0.75           H  
ATOM   1179  HG  SER A  79      14.104  -2.041  -1.327  1.00  0.75           H  
ATOM   1180  N   TYR A  80      13.268  -3.984   0.780  1.00  0.76           N  
ATOM   1181  CA  TYR A  80      12.228  -5.006   0.844  1.00  0.76           C  
ATOM   1182  C   TYR A  80      10.884  -4.430   1.275  1.00  0.76           C  
ATOM   1183  O   TYR A  80      10.814  -3.317   1.811  1.00  0.76           O  
ATOM   1184  CB  TYR A  80      12.640  -6.198   1.736  1.00  0.76           C  
ATOM   1185  CG  TYR A  80      13.009  -5.939   3.189  1.00  0.76           C  
ATOM   1186  CD1 TYR A  80      12.035  -5.899   4.141  1.00  0.76           C  
ATOM   1187  CD2 TYR A  80      14.333  -5.809   3.574  1.00  0.76           C  
ATOM   1188  CE1 TYR A  80      12.364  -5.715   5.460  1.00  0.76           C  
ATOM   1189  CE2 TYR A  80      14.651  -5.616   4.913  1.00  0.76           C  
ATOM   1190  CZ  TYR A  80      13.666  -5.565   5.847  1.00  0.76           C  
ATOM   1191  OH  TYR A  80      13.968  -5.372   7.175  1.00  0.76           O  
ATOM   1192  H   TYR A  80      13.086  -3.036   1.098  1.00  0.76           H  
ATOM   1193  HA  TYR A  80      12.086  -5.403  -0.161  1.00  0.76           H  
ATOM   1194 1HB  TYR A  80      11.815  -6.904   1.744  1.00  0.76           H  
ATOM   1195 2HB  TYR A  80      13.470  -6.725   1.275  1.00  0.76           H  
ATOM   1196  HD1 TYR A  80      11.001  -6.027   3.855  1.00  0.76           H  
ATOM   1197  HD2 TYR A  80      15.125  -5.862   2.828  1.00  0.76           H  
ATOM   1198  HE1 TYR A  80      11.590  -5.703   6.191  1.00  0.76           H  
ATOM   1199  HE2 TYR A  80      15.685  -5.510   5.222  1.00  0.76           H  
ATOM   1200  HH  TYR A  80      14.921  -5.247   7.276  1.00  0.76           H  
ATOM   1201  N   VAL A  81       9.817  -5.198   1.087  1.00  0.78           N  
ATOM   1202  CA  VAL A  81       8.535  -4.782   1.630  1.00  0.78           C  
ATOM   1203  C   VAL A  81       8.422  -5.095   3.109  1.00  0.78           C  
ATOM   1204  O   VAL A  81       8.598  -6.236   3.538  1.00  0.78           O  
ATOM   1205  CB  VAL A  81       7.355  -5.451   0.907  1.00  0.78           C  
ATOM   1206  CG1 VAL A  81       6.038  -5.034   1.585  1.00  0.78           C  
ATOM   1207  CG2 VAL A  81       7.358  -5.048  -0.527  1.00  0.78           C  
ATOM   1208  H   VAL A  81       9.898  -6.082   0.579  1.00  0.78           H  
ATOM   1209  HA  VAL A  81       8.441  -3.718   1.509  1.00  0.78           H  
ATOM   1210  HB  VAL A  81       7.438  -6.511   0.987  1.00  0.78           H  
ATOM   1211 1HG1 VAL A  81       5.204  -5.515   1.083  1.00  0.78           H  
ATOM   1212 2HG1 VAL A  81       6.041  -5.339   2.629  1.00  0.78           H  
ATOM   1213 3HG1 VAL A  81       5.925  -3.950   1.527  1.00  0.78           H  
ATOM   1214 1HG2 VAL A  81       6.521  -5.517  -1.041  1.00  0.78           H  
ATOM   1215 2HG2 VAL A  81       7.262  -3.983  -0.580  1.00  0.78           H  
ATOM   1216 3HG2 VAL A  81       8.295  -5.360  -0.992  1.00  0.78           H  
ATOM   1217  N   ARG A  82       8.143  -4.063   3.881  1.00  0.82           N  
ATOM   1218  CA  ARG A  82       7.947  -4.170   5.307  1.00  0.82           C  
ATOM   1219  C   ARG A  82       6.462  -4.166   5.586  1.00  0.82           C  
ATOM   1220  O   ARG A  82       5.708  -3.375   5.009  1.00  0.82           O  
ATOM   1221  CB  ARG A  82       8.653  -3.045   6.056  1.00  0.82           C  
ATOM   1222  CG  ARG A  82      10.147  -3.141   6.034  1.00  0.82           C  
ATOM   1223  CD  ARG A  82      10.847  -2.048   6.754  1.00  0.82           C  
ATOM   1224  NE  ARG A  82      10.821  -0.771   6.058  1.00  0.82           N  
ATOM   1225  CZ  ARG A  82      11.258   0.386   6.592  1.00  0.82           C  
ATOM   1226  NH1 ARG A  82      11.707   0.389   7.811  1.00  0.82           N  
ATOM   1227  NH2 ARG A  82      11.228   1.501   5.892  1.00  0.82           N  
ATOM   1228  H   ARG A  82       8.025  -3.157   3.440  1.00  0.82           H  
ATOM   1229  HA  ARG A  82       8.362  -5.119   5.651  1.00  0.82           H  
ATOM   1230 1HB  ARG A  82       8.368  -2.085   5.619  1.00  0.82           H  
ATOM   1231 2HB  ARG A  82       8.336  -3.044   7.096  1.00  0.82           H  
ATOM   1232 1HG  ARG A  82      10.383  -4.040   6.557  1.00  0.82           H  
ATOM   1233 2HG  ARG A  82      10.512  -3.196   5.002  1.00  0.82           H  
ATOM   1234 1HD  ARG A  82      10.363  -1.914   7.710  1.00  0.82           H  
ATOM   1235 2HD  ARG A  82      11.885  -2.335   6.908  1.00  0.82           H  
ATOM   1236  HE  ARG A  82      10.474  -0.756   5.109  1.00  0.82           H  
ATOM   1237 1HH1 ARG A  82      11.729  -0.471   8.335  1.00  0.82           H  
ATOM   1238 2HH1 ARG A  82      12.040   1.239   8.238  1.00  0.82           H  
ATOM   1239 1HH2 ARG A  82      10.858   1.492   4.951  1.00  0.82           H  
ATOM   1240 2HH2 ARG A  82      11.559   2.361   6.303  1.00  0.82           H  
ATOM   1241  N   VAL A  83       6.034  -5.041   6.469  1.00  0.88           N  
ATOM   1242  CA  VAL A  83       4.624  -5.095   6.793  1.00  0.88           C  
ATOM   1243  C   VAL A  83       4.407  -4.864   8.254  1.00  0.88           C  
ATOM   1244  O   VAL A  83       5.140  -5.391   9.097  1.00  0.88           O  
ATOM   1245  CB  VAL A  83       4.017  -6.457   6.394  1.00  0.88           C  
ATOM   1246  CG1 VAL A  83       4.724  -7.575   7.116  1.00  0.88           C  
ATOM   1247  CG2 VAL A  83       2.497  -6.474   6.716  1.00  0.88           C  
ATOM   1248  H   VAL A  83       6.696  -5.683   6.905  1.00  0.88           H  
ATOM   1249  HA  VAL A  83       4.106  -4.315   6.240  1.00  0.88           H  
ATOM   1250  HB  VAL A  83       4.161  -6.609   5.325  1.00  0.88           H  
ATOM   1251 1HG1 VAL A  83       4.297  -8.532   6.815  1.00  0.88           H  
ATOM   1252 2HG1 VAL A  83       5.780  -7.557   6.860  1.00  0.88           H  
ATOM   1253 3HG1 VAL A  83       4.602  -7.443   8.190  1.00  0.88           H  
ATOM   1254 1HG2 VAL A  83       2.069  -7.431   6.410  1.00  0.88           H  
ATOM   1255 2HG2 VAL A  83       2.327  -6.345   7.778  1.00  0.88           H  
ATOM   1256 3HG2 VAL A  83       1.999  -5.670   6.172  1.00  0.88           H  
ATOM   1257  N   PHE A  84       3.405  -4.062   8.563  1.00  0.98           N  
ATOM   1258  CA  PHE A  84       3.073  -3.840   9.945  1.00  0.98           C  
ATOM   1259  C   PHE A  84       1.788  -4.538  10.234  1.00  0.98           C  
ATOM   1260  O   PHE A  84       0.839  -4.428   9.457  1.00  0.98           O  
ATOM   1261  CB  PHE A  84       2.921  -2.386  10.285  1.00  0.98           C  
ATOM   1262  CG  PHE A  84       2.753  -2.174  11.744  1.00  0.98           C  
ATOM   1263  CD1 PHE A  84       3.757  -2.538  12.540  1.00  0.98           C  
ATOM   1264  CD2 PHE A  84       1.696  -1.563  12.312  1.00  0.98           C  
ATOM   1265  CE1 PHE A  84       3.753  -2.319  13.856  1.00  0.98           C  
ATOM   1266  CE2 PHE A  84       1.703  -1.304  13.646  1.00  0.98           C  
ATOM   1267  CZ  PHE A  84       2.734  -1.686  14.399  1.00  0.98           C  
ATOM   1268  H   PHE A  84       2.864  -3.629   7.815  1.00  0.98           H  
ATOM   1269  HA  PHE A  84       3.851  -4.262  10.575  1.00  0.98           H  
ATOM   1270 1HB  PHE A  84       3.754  -1.851   9.965  1.00  0.98           H  
ATOM   1271 2HB  PHE A  84       2.053  -1.981   9.775  1.00  0.98           H  
ATOM   1272  HD1 PHE A  84       4.588  -3.035  12.089  1.00  0.98           H  
ATOM   1273  HD2 PHE A  84       0.861  -1.268  11.719  1.00  0.98           H  
ATOM   1274  HE1 PHE A  84       4.595  -2.644  14.458  1.00  0.98           H  
ATOM   1275  HE2 PHE A  84       0.887  -0.787  14.105  1.00  0.98           H  
ATOM   1276  HZ  PHE A  84       2.733  -1.476  15.430  1.00  0.98           H  
ATOM   1277  N   LYS A  85       1.755  -5.256  11.340  1.00  1.11           N  
ATOM   1278  CA  LYS A  85       0.563  -5.965  11.737  1.00  1.11           C  
ATOM   1279  C   LYS A  85       0.097  -5.566  13.126  1.00  1.11           C  
ATOM   1280  O   LYS A  85       0.869  -5.574  14.090  1.00  1.11           O  
ATOM   1281  CB  LYS A  85       0.805  -7.467  11.677  1.00  1.11           C  
ATOM   1282  CG  LYS A  85      -0.422  -8.308  12.037  1.00  1.11           C  
ATOM   1283  CD  LYS A  85      -0.135  -9.793  11.859  1.00  1.11           C  
ATOM   1284  CE  LYS A  85      -1.362 -10.641  12.158  1.00  1.11           C  
ATOM   1285  NZ  LYS A  85      -1.087 -12.095  11.972  1.00  1.11           N  
ATOM   1286  H   LYS A  85       2.593  -5.315  11.914  1.00  1.11           H  
ATOM   1287  HA  LYS A  85      -0.228  -5.720  11.037  1.00  1.11           H  
ATOM   1288 1HB  LYS A  85       1.123  -7.747  10.670  1.00  1.11           H  
ATOM   1289 2HB  LYS A  85       1.609  -7.732  12.360  1.00  1.11           H  
ATOM   1290 1HG  LYS A  85      -0.706  -8.120  13.076  1.00  1.11           H  
ATOM   1291 2HG  LYS A  85      -1.262  -8.021  11.395  1.00  1.11           H  
ATOM   1292 1HD  LYS A  85       0.174  -9.974  10.823  1.00  1.11           H  
ATOM   1293 2HD  LYS A  85       0.677 -10.090  12.523  1.00  1.11           H  
ATOM   1294 1HE  LYS A  85      -1.680 -10.465  13.188  1.00  1.11           H  
ATOM   1295 2HE  LYS A  85      -2.165 -10.345  11.485  1.00  1.11           H  
ATOM   1296 1HZ  LYS A  85      -1.923 -12.622  12.172  1.00  1.11           H  
ATOM   1297 2HZ  LYS A  85      -0.803 -12.261  11.012  1.00  1.11           H  
ATOM   1298 3HZ  LYS A  85      -0.350 -12.381  12.596  1.00  1.11           H  
ATOM   1299  N   ILE A  86      -1.179  -5.198  13.219  1.00  1.24           N  
ATOM   1300  CA  ILE A  86      -1.775  -4.826  14.498  1.00  1.24           C  
ATOM   1301  C   ILE A  86      -2.943  -5.744  14.784  1.00  1.24           C  
ATOM   1302  O   ILE A  86      -3.966  -5.636  14.101  1.00  1.24           O  
ATOM   1303  CB  ILE A  86      -2.351  -3.422  14.461  1.00  1.24           C  
ATOM   1304  CG1 ILE A  86      -1.347  -2.437  14.084  1.00  1.24           C  
ATOM   1305  CG2 ILE A  86      -2.887  -3.109  15.814  1.00  1.24           C  
ATOM   1306  CD1 ILE A  86      -1.940  -1.055  13.870  1.00  1.24           C  
ATOM   1307  H   ILE A  86      -1.746  -5.204  12.370  1.00  1.24           H  
ATOM   1308  HA  ILE A  86      -1.039  -4.920  15.297  1.00  1.24           H  
ATOM   1309  HB  ILE A  86      -3.157  -3.370  13.726  1.00  1.24           H  
ATOM   1310 1HG1 ILE A  86      -0.604  -2.410  14.850  1.00  1.24           H  
ATOM   1311 2HG1 ILE A  86      -0.878  -2.753  13.156  1.00  1.24           H  
ATOM   1312 1HG2 ILE A  86      -3.305  -2.118  15.805  1.00  1.24           H  
ATOM   1313 2HG2 ILE A  86      -3.656  -3.834  16.071  1.00  1.24           H  
ATOM   1314 3HG2 ILE A  86      -2.085  -3.165  16.547  1.00  1.24           H  
ATOM   1315 1HD1 ILE A  86      -1.178  -0.340  13.580  1.00  1.24           H  
ATOM   1316 2HD1 ILE A  86      -2.691  -1.111  13.077  1.00  1.24           H  
ATOM   1317 3HD1 ILE A  86      -2.407  -0.723  14.792  1.00  1.24           H  
ATOM   1318  N   GLU A  87      -2.808  -6.637  15.765  1.00  1.35           N  
ATOM   1319  CA  GLU A  87      -3.834  -7.635  16.131  1.00  1.35           C  
ATOM   1320  C   GLU A  87      -4.197  -8.617  14.990  1.00  1.35           C  
ATOM   1321  O   GLU A  87      -3.959  -9.820  15.100  1.00  1.35           O  
ATOM   1322  CB  GLU A  87      -5.108  -6.948  16.663  1.00  1.35           C  
ATOM   1323  CG  GLU A  87      -4.922  -6.266  18.020  1.00  1.35           C  
ATOM   1324  CD  GLU A  87      -6.172  -5.609  18.551  1.00  1.35           C  
ATOM   1325  OE1 GLU A  87      -7.114  -5.450  17.822  1.00  1.35           O  
ATOM   1326  OE2 GLU A  87      -6.175  -5.273  19.721  1.00  1.35           O  
ATOM   1327  H   GLU A  87      -1.939  -6.619  16.307  1.00  1.35           H  
ATOM   1328  HA  GLU A  87      -3.427  -8.231  16.948  1.00  1.35           H  
ATOM   1329 1HB  GLU A  87      -5.467  -6.202  15.961  1.00  1.35           H  
ATOM   1330 2HB  GLU A  87      -5.895  -7.692  16.772  1.00  1.35           H  
ATOM   1331 1HG  GLU A  87      -4.596  -7.018  18.729  1.00  1.35           H  
ATOM   1332 2HG  GLU A  87      -4.127  -5.522  17.940  1.00  1.35           H  
ATOM   1333  N   GLY A  88      -4.733  -8.086  13.886  1.00  1.40           N  
ATOM   1334  CA  GLY A  88      -5.068  -8.852  12.694  1.00  1.40           C  
ATOM   1335  C   GLY A  88      -5.245  -7.965  11.449  1.00  1.40           C  
ATOM   1336  O   GLY A  88      -5.711  -8.443  10.414  1.00  1.40           O  
ATOM   1337  H   GLY A  88      -4.898  -7.091  13.883  1.00  1.40           H  
ATOM   1338 1HA  GLY A  88      -4.289  -9.587  12.510  1.00  1.40           H  
ATOM   1339 2HA  GLY A  88      -5.988  -9.407  12.875  1.00  1.40           H  
ATOM   1340  N   GLU A  89      -4.836  -6.694  11.535  1.00  1.37           N  
ATOM   1341  CA  GLU A  89      -4.894  -5.775  10.384  1.00  1.37           C  
ATOM   1342  C   GLU A  89      -3.486  -5.496   9.867  1.00  1.37           C  
ATOM   1343  O   GLU A  89      -2.550  -5.407  10.662  1.00  1.37           O  
ATOM   1344  CB  GLU A  89      -5.577  -4.454  10.764  1.00  1.37           C  
ATOM   1345  CG  GLU A  89      -7.064  -4.588  11.141  1.00  1.37           C  
ATOM   1346  CD  GLU A  89      -7.740  -3.257  11.481  1.00  1.37           C  
ATOM   1347  OE1 GLU A  89      -7.077  -2.244  11.480  1.00  1.37           O  
ATOM   1348  OE2 GLU A  89      -8.924  -3.271  11.739  1.00  1.37           O  
ATOM   1349  H   GLU A  89      -4.485  -6.350  12.424  1.00  1.37           H  
ATOM   1350  HA  GLU A  89      -5.463  -6.245   9.582  1.00  1.37           H  
ATOM   1351 1HB  GLU A  89      -5.055  -4.013  11.618  1.00  1.37           H  
ATOM   1352 2HB  GLU A  89      -5.501  -3.752   9.934  1.00  1.37           H  
ATOM   1353 1HG  GLU A  89      -7.594  -5.048  10.308  1.00  1.37           H  
ATOM   1354 2HG  GLU A  89      -7.144  -5.257  11.998  1.00  1.37           H  
ATOM   1355  N   GLU A  90      -3.326  -5.316   8.547  1.00  1.28           N  
ATOM   1356  CA  GLU A  90      -1.981  -5.071   8.011  1.00  1.28           C  
ATOM   1357  C   GLU A  90      -1.835  -3.880   7.056  1.00  1.28           C  
ATOM   1358  O   GLU A  90      -2.756  -3.534   6.312  1.00  1.28           O  
ATOM   1359  CB  GLU A  90      -1.457  -6.329   7.292  1.00  1.28           C  
ATOM   1360  CG  GLU A  90      -1.264  -7.557   8.196  1.00  1.28           C  
ATOM   1361  CD  GLU A  90      -0.686  -8.760   7.482  1.00  1.28           C  
ATOM   1362  OE1 GLU A  90      -0.409  -8.660   6.311  1.00  1.28           O  
ATOM   1363  OE2 GLU A  90      -0.535  -9.787   8.112  1.00  1.28           O  
ATOM   1364  H   GLU A  90      -4.120  -5.375   7.926  1.00  1.28           H  
ATOM   1365  HA  GLU A  90      -1.337  -4.881   8.856  1.00  1.28           H  
ATOM   1366 1HB  GLU A  90      -2.142  -6.603   6.491  1.00  1.28           H  
ATOM   1367 2HB  GLU A  90      -0.495  -6.101   6.835  1.00  1.28           H  
ATOM   1368 1HG  GLU A  90      -0.592  -7.273   8.997  1.00  1.28           H  
ATOM   1369 2HG  GLU A  90      -2.218  -7.833   8.643  1.00  1.28           H  
ATOM   1370  N   LYS A  91      -0.622  -3.304   7.061  1.00  1.17           N  
ATOM   1371  CA  LYS A  91      -0.199  -2.230   6.145  1.00  1.17           C  
ATOM   1372  C   LYS A  91       1.162  -2.558   5.523  1.00  1.17           C  
ATOM   1373  O   LYS A  91       2.087  -2.943   6.240  1.00  1.17           O  
ATOM   1374  CB  LYS A  91      -0.065  -0.877   6.869  1.00  1.17           C  
ATOM   1375  CG  LYS A  91       0.350   0.275   5.929  1.00  1.17           C  
ATOM   1376  CD  LYS A  91       0.540   1.610   6.649  1.00  1.17           C  
ATOM   1377  CE  LYS A  91       1.010   2.684   5.659  1.00  1.17           C  
ATOM   1378  NZ  LYS A  91       1.306   3.978   6.321  1.00  1.17           N  
ATOM   1379  H   LYS A  91       0.037  -3.653   7.759  1.00  1.17           H  
ATOM   1380  HA  LYS A  91      -0.929  -2.141   5.341  1.00  1.17           H  
ATOM   1381 1HB  LYS A  91      -1.012  -0.614   7.341  1.00  1.17           H  
ATOM   1382 2HB  LYS A  91       0.686  -0.957   7.656  1.00  1.17           H  
ATOM   1383 1HG  LYS A  91       1.276   0.024   5.428  1.00  1.17           H  
ATOM   1384 2HG  LYS A  91      -0.417   0.400   5.169  1.00  1.17           H  
ATOM   1385 1HD  LYS A  91      -0.394   1.924   7.118  1.00  1.17           H  
ATOM   1386 2HD  LYS A  91       1.299   1.503   7.421  1.00  1.17           H  
ATOM   1387 1HE  LYS A  91       1.911   2.336   5.158  1.00  1.17           H  
ATOM   1388 2HE  LYS A  91       0.234   2.841   4.912  1.00  1.17           H  
ATOM   1389 1HZ  LYS A  91       1.621   4.641   5.613  1.00  1.17           H  
ATOM   1390 2HZ  LYS A  91       0.481   4.332   6.778  1.00  1.17           H  
ATOM   1391 3HZ  LYS A  91       2.047   3.847   7.003  1.00  1.17           H  
ATOM   1392  N   GLU A  92       1.300  -2.393   4.196  1.00  1.05           N  
ATOM   1393  CA  GLU A  92       2.596  -2.673   3.560  1.00  1.05           C  
ATOM   1394  C   GLU A  92       3.270  -1.453   2.930  1.00  1.05           C  
ATOM   1395  O   GLU A  92       2.623  -0.623   2.261  1.00  1.05           O  
ATOM   1396  CB  GLU A  92       2.455  -3.741   2.485  1.00  1.05           C  
ATOM   1397  CG  GLU A  92       2.058  -5.114   2.976  1.00  1.05           C  
ATOM   1398  CD  GLU A  92       1.975  -6.124   1.852  1.00  1.05           C  
ATOM   1399  OE1 GLU A  92       1.138  -5.966   0.996  1.00  1.05           O  
ATOM   1400  OE2 GLU A  92       2.761  -7.043   1.846  1.00  1.05           O  
ATOM   1401  H   GLU A  92       0.516  -2.083   3.641  1.00  1.05           H  
ATOM   1402  HA  GLU A  92       3.275  -3.054   4.321  1.00  1.05           H  
ATOM   1403 1HB  GLU A  92       1.734  -3.418   1.736  1.00  1.05           H  
ATOM   1404 2HB  GLU A  92       3.407  -3.853   1.997  1.00  1.05           H  
ATOM   1405 1HG  GLU A  92       2.804  -5.445   3.692  1.00  1.05           H  
ATOM   1406 2HG  GLU A  92       1.099  -5.054   3.490  1.00  1.05           H  
ATOM   1407  N   ILE A  93       4.585  -1.383   3.177  1.00  0.97           N  
ATOM   1408  CA  ILE A  93       5.490  -0.349   2.695  1.00  0.97           C  
ATOM   1409  C   ILE A  93       6.726  -0.900   1.971  1.00  0.97           C  
ATOM   1410  O   ILE A  93       7.440  -1.739   2.518  1.00  0.97           O  
ATOM   1411  CB  ILE A  93       5.957   0.496   3.877  1.00  0.97           C  
ATOM   1412  CG1 ILE A  93       4.701   1.069   4.616  1.00  0.97           C  
ATOM   1413  CG2 ILE A  93       6.889   1.609   3.357  1.00  0.97           C  
ATOM   1414  CD1 ILE A  93       4.233   0.232   5.822  1.00  0.97           C  
ATOM   1415  H   ILE A  93       4.989  -2.116   3.763  1.00  0.97           H  
ATOM   1416  HA  ILE A  93       4.944   0.281   1.998  1.00  0.97           H  
ATOM   1417  HB  ILE A  93       6.486  -0.143   4.570  1.00  0.97           H  
ATOM   1418 1HG1 ILE A  93       4.913   2.073   4.949  1.00  0.97           H  
ATOM   1419 2HG1 ILE A  93       3.880   1.116   3.917  1.00  0.97           H  
ATOM   1420 1HG2 ILE A  93       7.233   2.209   4.166  1.00  0.97           H  
ATOM   1421 2HG2 ILE A  93       7.749   1.170   2.860  1.00  0.97           H  
ATOM   1422 3HG2 ILE A  93       6.350   2.233   2.651  1.00  0.97           H  
ATOM   1423 1HD1 ILE A  93       3.369   0.693   6.269  1.00  0.97           H  
ATOM   1424 2HD1 ILE A  93       3.983  -0.779   5.522  1.00  0.97           H  
ATOM   1425 3HD1 ILE A  93       4.990   0.187   6.542  1.00  0.97           H  
ATOM   1426  N   THR A  94       7.028  -0.415   0.775  1.00  0.91           N  
ATOM   1427  CA  THR A  94       8.220  -0.903   0.100  1.00  0.91           C  
ATOM   1428  C   THR A  94       9.382   0.055   0.338  1.00  0.91           C  
ATOM   1429  O   THR A  94       9.257   1.252   0.067  1.00  0.91           O  
ATOM   1430  CB  THR A  94       8.025  -1.027  -1.415  1.00  0.91           C  
ATOM   1431  OG1 THR A  94       6.942  -1.881  -1.708  1.00  0.91           O  
ATOM   1432  CG2 THR A  94       9.263  -1.673  -1.973  1.00  0.91           C  
ATOM   1433  H   THR A  94       6.438   0.283   0.349  1.00  0.91           H  
ATOM   1434  HA  THR A  94       8.497  -1.864   0.495  1.00  0.91           H  
ATOM   1435  HB  THR A  94       7.861  -0.054  -1.866  1.00  0.91           H  
ATOM   1436  HG1 THR A  94       6.138  -1.480  -1.376  1.00  0.91           H  
ATOM   1437 1HG2 THR A  94       9.141  -1.808  -3.032  1.00  0.91           H  
ATOM   1438 2HG2 THR A  94      10.138  -1.055  -1.778  1.00  0.91           H  
ATOM   1439 3HG2 THR A  94       9.404  -2.647  -1.504  1.00  0.91           H  
ATOM   1440  N   LEU A  95      10.499  -0.465   0.859  1.00  0.88           N  
ATOM   1441  CA  LEU A  95      11.688   0.355   1.077  1.00  0.88           C  
ATOM   1442  C   LEU A  95      12.731   0.089   0.002  1.00  0.88           C  
ATOM   1443  O   LEU A  95      13.166  -1.054  -0.185  1.00  0.88           O  
ATOM   1444  CB  LEU A  95      12.323   0.086   2.456  1.00  0.88           C  
ATOM   1445  CG  LEU A  95      13.676   0.881   2.748  1.00  0.88           C  
ATOM   1446  CD1 LEU A  95      13.412   2.397   2.811  1.00  0.88           C  
ATOM   1447  CD2 LEU A  95      14.312   0.391   4.063  1.00  0.88           C  
ATOM   1448  H   LEU A  95      10.528  -1.456   1.106  1.00  0.88           H  
ATOM   1449  HA  LEU A  95      11.403   1.405   1.025  1.00  0.88           H  
ATOM   1450 1HB  LEU A  95      11.606   0.351   3.217  1.00  0.88           H  
ATOM   1451 2HB  LEU A  95      12.536  -0.986   2.540  1.00  0.88           H  
ATOM   1452  HG  LEU A  95      14.363   0.702   1.931  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  95      14.346   2.919   2.986  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  95      12.985   2.731   1.868  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  95      12.721   2.619   3.616  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  95      15.247   0.926   4.238  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  95      13.643   0.569   4.885  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  95      14.515  -0.677   3.990  1.00  0.88           H  
ATOM   1459  N   TYR A  96      13.140   1.140  -0.700  1.00  0.87           N  
ATOM   1460  CA  TYR A  96      14.178   1.016  -1.716  1.00  0.87           C  
ATOM   1461  C   TYR A  96      15.429   1.770  -1.331  1.00  0.87           C  
ATOM   1462  O   TYR A  96      15.484   2.999  -1.448  1.00  0.87           O  
ATOM   1463  CB  TYR A  96      13.729   1.530  -3.068  1.00  0.87           C  
ATOM   1464  CG  TYR A  96      12.631   0.787  -3.712  1.00  0.87           C  
ATOM   1465  CD1 TYR A  96      11.344   1.245  -3.615  1.00  0.87           C  
ATOM   1466  CD2 TYR A  96      12.913  -0.356  -4.425  1.00  0.87           C  
ATOM   1467  CE1 TYR A  96      10.330   0.565  -4.253  1.00  0.87           C  
ATOM   1468  CE2 TYR A  96      11.903  -1.034  -5.046  1.00  0.87           C  
ATOM   1469  CZ  TYR A  96      10.620  -0.573  -4.972  1.00  0.87           C  
ATOM   1470  OH  TYR A  96       9.609  -1.252  -5.610  1.00  0.87           O  
ATOM   1471  H   TYR A  96      12.710   2.050  -0.516  1.00  0.87           H  
ATOM   1472  HA  TYR A  96      14.448  -0.028  -1.817  1.00  0.87           H  
ATOM   1473 1HB  TYR A  96      13.424   2.526  -2.945  1.00  0.87           H  
ATOM   1474 2HB  TYR A  96      14.580   1.533  -3.750  1.00  0.87           H  
ATOM   1475  HD1 TYR A  96      11.137   2.146  -3.045  1.00  0.87           H  
ATOM   1476  HD2 TYR A  96      13.940  -0.720  -4.493  1.00  0.87           H  
ATOM   1477  HE1 TYR A  96       9.307   0.916  -4.198  1.00  0.87           H  
ATOM   1478  HE2 TYR A  96      12.117  -1.933  -5.600  1.00  0.87           H  
ATOM   1479  HH  TYR A  96       8.770  -0.820  -5.430  1.00  0.87           H  
ATOM   1480  N   VAL A  97      16.444   1.043  -0.901  1.00  0.88           N  
ATOM   1481  CA  VAL A  97      17.671   1.691  -0.503  1.00  0.88           C  
ATOM   1482  C   VAL A  97      18.553   1.789  -1.739  1.00  0.88           C  
ATOM   1483  O   VAL A  97      18.797   0.789  -2.421  1.00  0.88           O  
ATOM   1484  CB  VAL A  97      18.369   0.946   0.629  1.00  0.88           C  
ATOM   1485  CG1 VAL A  97      19.671   1.675   0.966  1.00  0.88           C  
ATOM   1486  CG2 VAL A  97      17.442   0.845   1.813  1.00  0.88           C  
ATOM   1487  H   VAL A  97      16.355   0.042  -0.832  1.00  0.88           H  
ATOM   1488  HA  VAL A  97      17.437   2.685  -0.144  1.00  0.88           H  
ATOM   1489  HB  VAL A  97      18.609  -0.048   0.317  1.00  0.88           H  
ATOM   1490 1HG1 VAL A  97      20.181   1.180   1.767  1.00  0.88           H  
ATOM   1491 2HG1 VAL A  97      20.314   1.702   0.087  1.00  0.88           H  
ATOM   1492 3HG1 VAL A  97      19.439   2.678   1.267  1.00  0.88           H  
ATOM   1493 1HG2 VAL A  97      17.943   0.307   2.613  1.00  0.88           H  
ATOM   1494 2HG2 VAL A  97      17.166   1.828   2.150  1.00  0.88           H  
ATOM   1495 3HG2 VAL A  97      16.555   0.300   1.516  1.00  0.88           H  
ATOM   1496  N   ILE A  98      18.974   2.999  -2.048  1.00  0.91           N  
ATOM   1497  CA  ILE A  98      19.731   3.289  -3.248  1.00  0.91           C  
ATOM   1498  C   ILE A  98      21.139   3.765  -2.916  1.00  0.91           C  
ATOM   1499  O   ILE A  98      21.333   4.640  -2.070  1.00  0.91           O  
ATOM   1500  CB  ILE A  98      19.001   4.365  -4.076  1.00  0.91           C  
ATOM   1501  CG1 ILE A  98      17.566   3.879  -4.473  1.00  0.91           C  
ATOM   1502  CG2 ILE A  98      19.791   4.673  -5.300  1.00  0.91           C  
ATOM   1503  CD1 ILE A  98      16.699   4.956  -5.121  1.00  0.91           C  
ATOM   1504  H   ILE A  98      18.724   3.754  -1.421  1.00  0.91           H  
ATOM   1505  HA  ILE A  98      19.811   2.380  -3.843  1.00  0.91           H  
ATOM   1506  HB  ILE A  98      18.889   5.269  -3.474  1.00  0.91           H  
ATOM   1507 1HG1 ILE A  98      17.650   3.046  -5.150  1.00  0.91           H  
ATOM   1508 2HG1 ILE A  98      17.050   3.540  -3.574  1.00  0.91           H  
ATOM   1509 1HG2 ILE A  98      19.279   5.436  -5.872  1.00  0.91           H  
ATOM   1510 2HG2 ILE A  98      20.772   5.028  -5.016  1.00  0.91           H  
ATOM   1511 3HG2 ILE A  98      19.897   3.771  -5.901  1.00  0.91           H  
ATOM   1512 1HD1 ILE A  98      15.722   4.544  -5.356  1.00  0.91           H  
ATOM   1513 2HD1 ILE A  98      16.581   5.794  -4.433  1.00  0.91           H  
ATOM   1514 3HD1 ILE A  98      17.174   5.299  -6.037  1.00  0.91           H  
ATOM   1515  N   ASP A  99      22.133   3.162  -3.544  1.00  0.96           N  
ATOM   1516  CA  ASP A  99      23.503   3.569  -3.300  1.00  0.96           C  
ATOM   1517  C   ASP A  99      23.902   4.637  -4.325  1.00  0.96           C  
ATOM   1518  O   ASP A  99      24.015   4.338  -5.518  1.00  0.96           O  
ATOM   1519  CB  ASP A  99      24.441   2.354  -3.344  1.00  0.96           C  
ATOM   1520  CG  ASP A  99      25.893   2.640  -2.931  1.00  0.96           C  
ATOM   1521  OD1 ASP A  99      26.203   3.766  -2.697  1.00  0.96           O  
ATOM   1522  OD2 ASP A  99      26.663   1.712  -2.835  1.00  0.96           O  
ATOM   1523  H   ASP A  99      21.935   2.436  -4.234  1.00  0.96           H  
ATOM   1524  HA  ASP A  99      23.565   4.011  -2.317  1.00  0.96           H  
ATOM   1525 1HB  ASP A  99      24.054   1.589  -2.682  1.00  0.96           H  
ATOM   1526 2HB  ASP A  99      24.440   1.939  -4.345  1.00  0.96           H  
ATOM   1527  N   LEU A 100      24.003   5.898  -3.892  1.00  1.03           N  
ATOM   1528  CA  LEU A 100      24.350   6.981  -4.816  1.00  1.03           C  
ATOM   1529  C   LEU A 100      25.829   7.297  -4.642  1.00  1.03           C  
ATOM   1530  O   LEU A 100      26.310   7.352  -3.507  1.00  1.03           O  
ATOM   1531  CB  LEU A 100      23.530   8.254  -4.539  1.00  1.03           C  
ATOM   1532  CG  LEU A 100      22.020   8.100  -4.612  1.00  1.03           C  
ATOM   1533  CD1 LEU A 100      21.372   9.421  -4.307  1.00  1.03           C  
ATOM   1534  CD2 LEU A 100      21.648   7.624  -5.952  1.00  1.03           C  
ATOM   1535  H   LEU A 100      23.881   6.091  -2.908  1.00  1.03           H  
ATOM   1536  HA  LEU A 100      24.179   6.655  -5.842  1.00  1.03           H  
ATOM   1537 1HB  LEU A 100      23.775   8.618  -3.544  1.00  1.03           H  
ATOM   1538 2HB  LEU A 100      23.822   9.017  -5.264  1.00  1.03           H  
ATOM   1539  HG  LEU A 100      21.690   7.376  -3.863  1.00  1.03           H  
ATOM   1540 1HD1 LEU A 100      20.286   9.321  -4.341  1.00  1.03           H  
ATOM   1541 2HD1 LEU A 100      21.677   9.738  -3.325  1.00  1.03           H  
ATOM   1542 3HD1 LEU A 100      21.690  10.161  -5.040  1.00  1.03           H  
ATOM   1543 1HD2 LEU A 100      20.569   7.508  -5.999  1.00  1.03           H  
ATOM   1544 2HD2 LEU A 100      21.973   8.346  -6.701  1.00  1.03           H  
ATOM   1545 3HD2 LEU A 100      22.134   6.670  -6.140  1.00  1.03           H  
ATOM   1546  N   GLU A 101      26.542   7.561  -5.737  1.00  1.10           N  
ATOM   1547  CA  GLU A 101      27.965   7.859  -5.591  1.00  1.10           C  
ATOM   1548  C   GLU A 101      28.471   8.928  -6.538  1.00  1.10           C  
ATOM   1549  O   GLU A 101      28.291   8.850  -7.749  1.00  1.10           O  
ATOM   1550  CB  GLU A 101      28.771   6.571  -5.835  1.00  1.10           C  
ATOM   1551  CG  GLU A 101      30.280   6.692  -5.641  1.00  1.10           C  
ATOM   1552  CD  GLU A 101      31.017   5.381  -5.861  1.00  1.10           C  
ATOM   1553  OE1 GLU A 101      30.372   4.397  -6.139  1.00  1.10           O  
ATOM   1554  OE2 GLU A 101      32.221   5.368  -5.748  1.00  1.10           O  
ATOM   1555  H   GLU A 101      26.099   7.498  -6.657  1.00  1.10           H  
ATOM   1556  HA  GLU A 101      28.142   8.203  -4.572  1.00  1.10           H  
ATOM   1557 1HB  GLU A 101      28.410   5.787  -5.164  1.00  1.10           H  
ATOM   1558 2HB  GLU A 101      28.596   6.229  -6.857  1.00  1.10           H  
ATOM   1559 1HG  GLU A 101      30.664   7.432  -6.330  1.00  1.10           H  
ATOM   1560 2HG  GLU A 101      30.474   7.051  -4.632  1.00  1.10           H  
ATOM   1561  N   TYR A 102      29.163   9.916  -6.002  1.00  1.18           N  
ATOM   1562  CA  TYR A 102      29.762  10.908  -6.876  1.00  1.18           C  
ATOM   1563  C   TYR A 102      31.079  10.313  -7.348  1.00  1.18           C  
ATOM   1564  O   TYR A 102      31.870   9.832  -6.538  1.00  1.18           O  
ATOM   1565  CB  TYR A 102      29.866  12.245  -6.183  1.00  1.18           C  
ATOM   1566  CG  TYR A 102      30.406  13.311  -7.047  1.00  1.18           C  
ATOM   1567  CD1 TYR A 102      29.747  13.641  -8.198  1.00  1.18           C  
ATOM   1568  CD2 TYR A 102      31.508  14.002  -6.677  1.00  1.18           C  
ATOM   1569  CE1 TYR A 102      30.208  14.630  -8.982  1.00  1.18           C  
ATOM   1570  CE2 TYR A 102      31.963  14.997  -7.463  1.00  1.18           C  
ATOM   1571  CZ  TYR A 102      31.334  15.310  -8.613  1.00  1.18           C  
ATOM   1572  OH  TYR A 102      31.832  16.305  -9.397  1.00  1.18           O  
ATOM   1573  H   TYR A 102      29.288   9.967  -4.999  1.00  1.18           H  
ATOM   1574  HA  TYR A 102      29.132  11.045  -7.756  1.00  1.18           H  
ATOM   1575 1HB  TYR A 102      28.876  12.538  -5.847  1.00  1.18           H  
ATOM   1576 2HB  TYR A 102      30.506  12.159  -5.305  1.00  1.18           H  
ATOM   1577  HD1 TYR A 102      28.860  13.094  -8.489  1.00  1.18           H  
ATOM   1578  HD2 TYR A 102      32.028  13.758  -5.750  1.00  1.18           H  
ATOM   1579  HE1 TYR A 102      29.689  14.865  -9.881  1.00  1.18           H  
ATOM   1580  HE2 TYR A 102      32.824  15.533  -7.167  1.00  1.18           H  
ATOM   1581  HH  TYR A 102      32.657  16.635  -9.005  1.00  1.18           H  
ATOM   1582  N   LEU A 103      31.291  10.291  -8.656  1.00  1.23           N  
ATOM   1583  CA  LEU A 103      32.417   9.561  -9.229  1.00  1.23           C  
ATOM   1584  C   LEU A 103      33.708  10.361  -9.436  1.00  1.23           C  
ATOM   1585  O   LEU A 103      34.687   9.831  -9.964  1.00  1.23           O  
ATOM   1586  CB  LEU A 103      31.929   8.974 -10.550  1.00  1.23           C  
ATOM   1587  CG  LEU A 103      30.702   8.037 -10.378  1.00  1.23           C  
ATOM   1588  CD1 LEU A 103      30.217   7.564 -11.724  1.00  1.23           C  
ATOM   1589  CD2 LEU A 103      31.070   6.882  -9.476  1.00  1.23           C  
ATOM   1590  H   LEU A 103      30.622  10.738  -9.286  1.00  1.23           H  
ATOM   1591  HA  LEU A 103      32.645   8.736  -8.555  1.00  1.23           H  
ATOM   1592 1HB  LEU A 103      31.641   9.791 -11.211  1.00  1.23           H  
ATOM   1593 2HB  LEU A 103      32.737   8.411 -11.012  1.00  1.23           H  
ATOM   1594  HG  LEU A 103      29.888   8.602  -9.915  1.00  1.23           H  
ATOM   1595 1HD1 LEU A 103      29.346   6.927 -11.591  1.00  1.23           H  
ATOM   1596 2HD1 LEU A 103      29.945   8.416 -12.326  1.00  1.23           H  
ATOM   1597 3HD1 LEU A 103      31.007   7.002 -12.220  1.00  1.23           H  
ATOM   1598 1HD2 LEU A 103      30.203   6.236  -9.328  1.00  1.23           H  
ATOM   1599 2HD2 LEU A 103      31.878   6.308  -9.922  1.00  1.23           H  
ATOM   1600 3HD2 LEU A 103      31.394   7.268  -8.514  1.00  1.23           H  
ATOM   1601  N   SER A 104      33.707  11.620  -9.022  1.00  1.25           N  
ATOM   1602  CA  SER A 104      34.861  12.511  -9.154  1.00  1.25           C  
ATOM   1603  C   SER A 104      35.099  13.242  -7.837  1.00  1.25           C  
ATOM   1604  O   SER A 104      34.310  13.115  -6.907  1.00  1.25           O  
ATOM   1605  CB  SER A 104      34.647  13.518 -10.271  1.00  1.25           C  
ATOM   1606  OG  SER A 104      34.467  12.895 -11.516  1.00  1.25           O  
ATOM   1607  H   SER A 104      32.866  11.973  -8.587  1.00  1.25           H  
ATOM   1608  HA  SER A 104      35.745  11.914  -9.380  1.00  1.25           H  
ATOM   1609 1HB  SER A 104      33.783  14.142 -10.043  1.00  1.25           H  
ATOM   1610 2HB  SER A 104      35.504  14.168 -10.326  1.00  1.25           H  
ATOM   1611  HG  SER A 104      34.607  13.587 -12.178  1.00  1.25           H  
ATOM   1612  N   GLY A 105      36.201  13.976  -7.718  1.00  1.25           N  
ATOM   1613  CA  GLY A 105      36.382  14.765  -6.502  1.00  1.25           C  
ATOM   1614  C   GLY A 105      35.445  15.957  -6.608  1.00  1.25           C  
ATOM   1615  O   GLY A 105      34.949  16.230  -7.697  1.00  1.25           O  
ATOM   1616  H   GLY A 105      36.872  14.025  -8.471  1.00  1.25           H  
ATOM   1617 1HA  GLY A 105      36.143  14.169  -5.621  1.00  1.25           H  
ATOM   1618 2HA  GLY A 105      37.416  15.099  -6.420  1.00  1.25           H  
ATOM   1619  N   CYS A 106      35.193  16.667  -5.508  1.00  1.23           N  
ATOM   1620  CA  CYS A 106      34.293  17.821  -5.590  1.00  1.23           C  
ATOM   1621  C   CYS A 106      34.951  19.105  -6.079  1.00  1.23           C  
ATOM   1622  O   CYS A 106      34.253  20.041  -6.480  1.00  1.23           O  
ATOM   1623  CB  CYS A 106      33.594  18.058  -4.264  1.00  1.23           C  
ATOM   1624  SG  CYS A 106      32.392  16.771  -3.862  1.00  1.23           S  
ATOM   1625  H   CYS A 106      35.609  16.407  -4.625  1.00  1.23           H  
ATOM   1626  HA  CYS A 106      33.513  17.567  -6.299  1.00  1.23           H  
ATOM   1627 1HB  CYS A 106      34.331  18.100  -3.462  1.00  1.23           H  
ATOM   1628 2HB  CYS A 106      33.083  19.014  -4.286  1.00  1.23           H  
ATOM   1629  HG  CYS A 106      31.521  17.102  -4.815  1.00  1.23           H  
ATOM   1630  N   THR A 107      36.277  19.134  -6.083  1.00  1.21           N  
ATOM   1631  CA  THR A 107      36.977  20.294  -6.604  1.00  1.21           C  
ATOM   1632  C   THR A 107      37.637  19.858  -7.888  1.00  1.21           C  
ATOM   1633  O   THR A 107      38.586  19.069  -7.873  1.00  1.21           O  
ATOM   1634  CB  THR A 107      38.057  20.827  -5.653  1.00  1.21           C  
ATOM   1635  OG1 THR A 107      37.469  21.210  -4.398  1.00  1.21           O  
ATOM   1636  CG2 THR A 107      38.713  22.051  -6.299  1.00  1.21           C  
ATOM   1637  H   THR A 107      36.794  18.339  -5.745  1.00  1.21           H  
ATOM   1638  HA  THR A 107      36.269  21.087  -6.835  1.00  1.21           H  
ATOM   1639  HB  THR A 107      38.809  20.059  -5.476  1.00  1.21           H  
ATOM   1640  HG1 THR A 107      38.140  21.610  -3.839  1.00  1.21           H  
ATOM   1641 1HG2 THR A 107      39.483  22.444  -5.638  1.00  1.21           H  
ATOM   1642 2HG2 THR A 107      39.162  21.761  -7.250  1.00  1.21           H  
ATOM   1643 3HG2 THR A 107      37.963  22.818  -6.478  1.00  1.21           H  
ATOM   1644  N   LEU A 108      37.112  20.345  -8.995  1.00  1.20           N  
ATOM   1645  CA  LEU A 108      37.588  19.902 -10.286  1.00  1.20           C  
ATOM   1646  C   LEU A 108      38.159  21.073 -11.073  1.00  1.20           C  
ATOM   1647  O   LEU A 108      37.643  22.171 -10.962  1.00  1.20           O  
ATOM   1648  CB  LEU A 108      36.406  19.255 -11.018  1.00  1.20           C  
ATOM   1649  CG  LEU A 108      35.827  18.031 -10.286  1.00  1.20           C  
ATOM   1650  CD1 LEU A 108      34.575  17.522 -10.972  1.00  1.20           C  
ATOM   1651  CD2 LEU A 108      36.886  16.959 -10.257  1.00  1.20           C  
ATOM   1652  H   LEU A 108      36.352  21.027  -8.925  1.00  1.20           H  
ATOM   1653  HA  LEU A 108      38.329  19.133 -10.120  1.00  1.20           H  
ATOM   1654 1HB  LEU A 108      35.619  19.993 -11.119  1.00  1.20           H  
ATOM   1655 2HB  LEU A 108      36.727  18.943 -12.012  1.00  1.20           H  
ATOM   1656  HG  LEU A 108      35.560  18.304  -9.264  1.00  1.20           H  
ATOM   1657 1HD1 LEU A 108      34.206  16.657 -10.429  1.00  1.20           H  
ATOM   1658 2HD1 LEU A 108      33.821  18.289 -10.966  1.00  1.20           H  
ATOM   1659 3HD1 LEU A 108      34.804  17.235 -12.001  1.00  1.20           H  
ATOM   1660 1HD2 LEU A 108      36.507  16.102  -9.729  1.00  1.20           H  
ATOM   1661 2HD2 LEU A 108      37.148  16.678 -11.279  1.00  1.20           H  
ATOM   1662 3HD2 LEU A 108      37.770  17.332  -9.743  1.00  1.20           H  
ATOM   1663  N   PRO A 109      39.241  20.912 -11.821  1.00  1.21           N  
ATOM   1664  CA  PRO A 109      39.732  21.895 -12.761  1.00  1.21           C  
ATOM   1665  C   PRO A 109      38.686  22.190 -13.821  1.00  1.21           C  
ATOM   1666  O   PRO A 109      37.998  21.270 -14.281  1.00  1.21           O  
ATOM   1667  CB  PRO A 109      40.948  21.195 -13.369  1.00  1.21           C  
ATOM   1668  CG  PRO A 109      41.391  20.195 -12.314  1.00  1.21           C  
ATOM   1669  CD  PRO A 109      40.118  19.743 -11.633  1.00  1.21           C  
ATOM   1670  HA  PRO A 109      40.020  22.814 -12.229  1.00  1.21           H  
ATOM   1671 1HB  PRO A 109      40.660  20.720 -14.322  1.00  1.21           H  
ATOM   1672 2HB  PRO A 109      41.723  21.935 -13.610  1.00  1.21           H  
ATOM   1673 1HG  PRO A 109      41.926  19.360 -12.795  1.00  1.21           H  
ATOM   1674 2HG  PRO A 109      42.099  20.668 -11.618  1.00  1.21           H  
ATOM   1675 1HD  PRO A 109      39.698  18.845 -12.090  1.00  1.21           H  
ATOM   1676 2HD  PRO A 109      40.360  19.599 -10.567  1.00  1.21           H  
ATOM   1677  N   GLY A 110      38.604  23.432 -14.273  1.00  1.24           N  
ATOM   1678  CA  GLY A 110      37.689  23.710 -15.366  1.00  1.24           C  
ATOM   1679  C   GLY A 110      38.150  22.872 -16.549  1.00  1.24           C  
ATOM   1680  O   GLY A 110      39.349  22.656 -16.738  1.00  1.24           O  
ATOM   1681  H   GLY A 110      39.133  24.191 -13.842  1.00  1.24           H  
ATOM   1682 1HA  GLY A 110      36.668  23.441 -15.088  1.00  1.24           H  
ATOM   1683 2HA  GLY A 110      37.705  24.772 -15.612  1.00  1.24           H  
ATOM   1684  N   GLY A 111      37.203  22.429 -17.360  1.00  1.29           N  
ATOM   1685  CA  GLY A 111      37.464  21.571 -18.504  1.00  1.29           C  
ATOM   1686  C   GLY A 111      37.158  20.104 -18.177  1.00  1.29           C  
ATOM   1687  O   GLY A 111      37.003  19.284 -19.086  1.00  1.29           O  
ATOM   1688  H   GLY A 111      36.237  22.668 -17.172  1.00  1.29           H  
ATOM   1689 1HA  GLY A 111      36.851  21.897 -19.344  1.00  1.29           H  
ATOM   1690 2HA  GLY A 111      38.506  21.670 -18.805  1.00  1.29           H  
ATOM   1691  N   GLU A 112      37.035  19.779 -16.887  1.00  1.34           N  
ATOM   1692  CA  GLU A 112      36.710  18.416 -16.476  1.00  1.34           C  
ATOM   1693  C   GLU A 112      35.206  18.157 -16.403  1.00  1.34           C  
ATOM   1694  O   GLU A 112      34.397  19.065 -16.197  1.00  1.34           O  
ATOM   1695  CB  GLU A 112      37.346  18.096 -15.126  1.00  1.34           C  
ATOM   1696  CG  GLU A 112      38.880  18.142 -15.123  1.00  1.34           C  
ATOM   1697  CD  GLU A 112      39.536  17.035 -15.916  1.00  1.34           C  
ATOM   1698  OE1 GLU A 112      39.240  15.893 -15.660  1.00  1.34           O  
ATOM   1699  OE2 GLU A 112      40.336  17.332 -16.771  1.00  1.34           O  
ATOM   1700  H   GLU A 112      37.206  20.478 -16.162  1.00  1.34           H  
ATOM   1701  HA  GLU A 112      37.129  17.733 -17.213  1.00  1.34           H  
ATOM   1702 1HB  GLU A 112      36.995  18.815 -14.387  1.00  1.34           H  
ATOM   1703 2HB  GLU A 112      37.030  17.107 -14.795  1.00  1.34           H  
ATOM   1704 1HG  GLU A 112      39.198  19.104 -15.529  1.00  1.34           H  
ATOM   1705 2HG  GLU A 112      39.219  18.085 -14.108  1.00  1.34           H  
ATOM   1706  N   ARG A 113      34.843  16.888 -16.554  1.00  1.37           N  
ATOM   1707  CA  ARG A 113      33.462  16.422 -16.430  1.00  1.37           C  
ATOM   1708  C   ARG A 113      33.258  15.695 -15.114  1.00  1.37           C  
ATOM   1709  O   ARG A 113      34.214  15.396 -14.397  1.00  1.37           O  
ATOM   1710  CB  ARG A 113      33.050  15.496 -17.570  1.00  1.37           C  
ATOM   1711  CG  ARG A 113      32.996  16.130 -18.950  1.00  1.37           C  
ATOM   1712  CD  ARG A 113      32.620  15.133 -20.000  1.00  1.37           C  
ATOM   1713  NE  ARG A 113      31.222  14.675 -19.882  1.00  1.37           N  
ATOM   1714  CZ  ARG A 113      30.725  13.563 -20.451  1.00  1.37           C  
ATOM   1715  NH1 ARG A 113      31.489  12.765 -21.169  1.00  1.37           N  
ATOM   1716  NH2 ARG A 113      29.452  13.296 -20.271  1.00  1.37           N  
ATOM   1717  H   ARG A 113      35.570  16.208 -16.743  1.00  1.37           H  
ATOM   1718  HA  ARG A 113      32.797  17.287 -16.448  1.00  1.37           H  
ATOM   1719 1HB  ARG A 113      33.737  14.653 -17.618  1.00  1.37           H  
ATOM   1720 2HB  ARG A 113      32.055  15.094 -17.369  1.00  1.37           H  
ATOM   1721 1HG  ARG A 113      32.231  16.901 -18.953  1.00  1.37           H  
ATOM   1722 2HG  ARG A 113      33.961  16.573 -19.203  1.00  1.37           H  
ATOM   1723 1HD  ARG A 113      32.742  15.592 -20.980  1.00  1.37           H  
ATOM   1724 2HD  ARG A 113      33.270  14.263 -19.923  1.00  1.37           H  
ATOM   1725  HE  ARG A 113      30.540  15.245 -19.349  1.00  1.37           H  
ATOM   1726 1HH1 ARG A 113      32.466  12.984 -21.299  1.00  1.37           H  
ATOM   1727 2HH1 ARG A 113      31.097  11.936 -21.589  1.00  1.37           H  
ATOM   1728 1HH2 ARG A 113      28.902  13.960 -19.708  1.00  1.37           H  
ATOM   1729 2HH2 ARG A 113      29.033  12.476 -20.678  1.00  1.37           H  
ATOM   1730  N   TYR A 114      32.009  15.419 -14.798  1.00  1.37           N  
ATOM   1731  CA  TYR A 114      31.662  14.706 -13.586  1.00  1.37           C  
ATOM   1732  C   TYR A 114      30.444  13.834 -13.797  1.00  1.37           C  
ATOM   1733  O   TYR A 114      29.793  13.902 -14.839  1.00  1.37           O  
ATOM   1734  CB  TYR A 114      31.436  15.681 -12.452  1.00  1.37           C  
ATOM   1735  CG  TYR A 114      30.309  16.615 -12.671  1.00  1.37           C  
ATOM   1736  CD1 TYR A 114      29.037  16.328 -12.215  1.00  1.37           C  
ATOM   1737  CD2 TYR A 114      30.550  17.776 -13.344  1.00  1.37           C  
ATOM   1738  CE1 TYR A 114      28.034  17.216 -12.433  1.00  1.37           C  
ATOM   1739  CE2 TYR A 114      29.534  18.659 -13.563  1.00  1.37           C  
ATOM   1740  CZ  TYR A 114      28.289  18.388 -13.105  1.00  1.37           C  
ATOM   1741  OH  TYR A 114      27.286  19.273 -13.339  1.00  1.37           O  
ATOM   1742  H   TYR A 114      31.267  15.707 -15.421  1.00  1.37           H  
ATOM   1743  HA  TYR A 114      32.490  14.048 -13.317  1.00  1.37           H  
ATOM   1744 1HB  TYR A 114      31.244  15.120 -11.562  1.00  1.37           H  
ATOM   1745 2HB  TYR A 114      32.334  16.264 -12.286  1.00  1.37           H  
ATOM   1746  HD1 TYR A 114      28.830  15.401 -11.698  1.00  1.37           H  
ATOM   1747  HD2 TYR A 114      31.551  17.989 -13.710  1.00  1.37           H  
ATOM   1748  HE1 TYR A 114      27.037  17.002 -12.093  1.00  1.37           H  
ATOM   1749  HE2 TYR A 114      29.711  19.577 -14.108  1.00  1.37           H  
ATOM   1750  HH  TYR A 114      27.553  19.850 -14.060  1.00  1.37           H  
ATOM   1751  N   ALA A 115      30.184  12.954 -12.846  1.00  1.35           N  
ATOM   1752  CA  ALA A 115      29.040  12.070 -12.942  1.00  1.35           C  
ATOM   1753  C   ALA A 115      28.641  11.508 -11.590  1.00  1.35           C  
ATOM   1754  O   ALA A 115      29.452  11.450 -10.661  1.00  1.35           O  
ATOM   1755  CB  ALA A 115      29.355  10.930 -13.897  1.00  1.35           C  
ATOM   1756  H   ALA A 115      30.775  12.921 -12.029  1.00  1.35           H  
ATOM   1757  HA  ALA A 115      28.196  12.647 -13.321  1.00  1.35           H  
ATOM   1758 1HB  ALA A 115      28.489  10.275 -13.982  1.00  1.35           H  
ATOM   1759 2HB  ALA A 115      29.607  11.327 -14.880  1.00  1.35           H  
ATOM   1760 3HB  ALA A 115      30.197  10.367 -13.514  1.00  1.35           H  
ATOM   1761  N   PHE A 116      27.384  11.087 -11.509  1.00  1.31           N  
ATOM   1762  CA  PHE A 116      26.836  10.423 -10.338  1.00  1.31           C  
ATOM   1763  C   PHE A 116      26.396   9.005 -10.703  1.00  1.31           C  
ATOM   1764  O   PHE A 116      25.641   8.815 -11.660  1.00  1.31           O  
ATOM   1765  CB  PHE A 116      25.630  11.213  -9.817  1.00  1.31           C  
ATOM   1766  CG  PHE A 116      25.956  12.601  -9.301  1.00  1.31           C  
ATOM   1767  CD1 PHE A 116      26.061  13.675 -10.175  1.00  1.31           C  
ATOM   1768  CD2 PHE A 116      26.115  12.845  -7.945  1.00  1.31           C  
ATOM   1769  CE1 PHE A 116      26.333  14.941  -9.709  1.00  1.31           C  
ATOM   1770  CE2 PHE A 116      26.378  14.128  -7.489  1.00  1.31           C  
ATOM   1771  CZ  PHE A 116      26.491  15.170  -8.373  1.00  1.31           C  
ATOM   1772  H   PHE A 116      26.783  11.210 -12.309  1.00  1.31           H  
ATOM   1773  HA  PHE A 116      27.603  10.367  -9.567  1.00  1.31           H  
ATOM   1774 1HB  PHE A 116      24.889  11.311 -10.608  1.00  1.31           H  
ATOM   1775 2HB  PHE A 116      25.165  10.652  -9.004  1.00  1.31           H  
ATOM   1776  HD1 PHE A 116      25.928  13.508 -11.244  1.00  1.31           H  
ATOM   1777  HD2 PHE A 116      26.025  12.017  -7.238  1.00  1.31           H  
ATOM   1778  HE1 PHE A 116      26.415  15.758 -10.404  1.00  1.31           H  
ATOM   1779  HE2 PHE A 116      26.494  14.314  -6.440  1.00  1.31           H  
ATOM   1780  HZ  PHE A 116      26.699  16.174  -8.011  1.00  1.31           H  
ATOM   1781  N   GLY A 117      26.888   8.022  -9.963  1.00  1.26           N  
ATOM   1782  CA  GLY A 117      26.536   6.632 -10.173  1.00  1.26           C  
ATOM   1783  C   GLY A 117      25.334   6.283  -9.314  1.00  1.26           C  
ATOM   1784  O   GLY A 117      25.104   6.907  -8.271  1.00  1.26           O  
ATOM   1785  H   GLY A 117      27.510   8.255  -9.200  1.00  1.26           H  
ATOM   1786 1HA  GLY A 117      26.309   6.460 -11.226  1.00  1.26           H  
ATOM   1787 2HA  GLY A 117      27.382   5.998  -9.907  1.00  1.26           H  
ATOM   1788  N   LEU A 118      24.609   5.241  -9.704  1.00  1.24           N  
ATOM   1789  CA  LEU A 118      23.485   4.780  -8.902  1.00  1.24           C  
ATOM   1790  C   LEU A 118      23.292   3.278  -8.969  1.00  1.24           C  
ATOM   1791  O   LEU A 118      23.231   2.702 -10.059  1.00  1.24           O  
ATOM   1792  CB  LEU A 118      22.198   5.441  -9.391  1.00  1.24           C  
ATOM   1793  CG  LEU A 118      20.971   5.168  -8.620  1.00  1.24           C  
ATOM   1794  CD1 LEU A 118      20.085   6.312  -8.742  1.00  1.24           C  
ATOM   1795  CD2 LEU A 118      20.240   3.961  -9.170  1.00  1.24           C  
ATOM   1796  H   LEU A 118      24.831   4.769 -10.567  1.00  1.24           H  
ATOM   1797  HA  LEU A 118      23.660   5.058  -7.866  1.00  1.24           H  
ATOM   1798 1HB  LEU A 118      22.344   6.522  -9.419  1.00  1.24           H  
ATOM   1799 2HB  LEU A 118      22.018   5.091 -10.393  1.00  1.24           H  
ATOM   1800  HG  LEU A 118      21.241   5.016  -7.593  1.00  1.24           H  
ATOM   1801 1HD1 LEU A 118      19.215   6.115  -8.166  1.00  1.24           H  
ATOM   1802 2HD1 LEU A 118      20.558   7.209  -8.393  1.00  1.24           H  
ATOM   1803 3HD1 LEU A 118      19.828   6.422  -9.784  1.00  1.24           H  
ATOM   1804 1HD2 LEU A 118      19.343   3.799  -8.590  1.00  1.24           H  
ATOM   1805 2HD2 LEU A 118      19.973   4.150 -10.205  1.00  1.24           H  
ATOM   1806 3HD2 LEU A 118      20.857   3.084  -9.119  1.00  1.24           H  
ATOM   1807  N   GLU A 119      23.127   2.658  -7.802  1.00  1.25           N  
ATOM   1808  CA  GLU A 119      22.787   1.243  -7.760  1.00  1.25           C  
ATOM   1809  C   GLU A 119      21.582   0.974  -6.869  1.00  1.25           C  
ATOM   1810  O   GLU A 119      21.529   1.370  -5.701  1.00  1.25           O  
ATOM   1811  CB  GLU A 119      23.972   0.395  -7.291  1.00  1.25           C  
ATOM   1812  CG  GLU A 119      23.667  -1.118  -7.225  1.00  1.25           C  
ATOM   1813  CD  GLU A 119      24.867  -1.977  -6.873  1.00  1.25           C  
ATOM   1814  OE1 GLU A 119      25.947  -1.451  -6.766  1.00  1.25           O  
ATOM   1815  OE2 GLU A 119      24.692  -3.162  -6.708  1.00  1.25           O  
ATOM   1816  H   GLU A 119      23.258   3.187  -6.941  1.00  1.25           H  
ATOM   1817  HA  GLU A 119      22.526   0.923  -8.767  1.00  1.25           H  
ATOM   1818 1HB  GLU A 119      24.814   0.543  -7.966  1.00  1.25           H  
ATOM   1819 2HB  GLU A 119      24.283   0.717  -6.305  1.00  1.25           H  
ATOM   1820 1HG  GLU A 119      22.895  -1.283  -6.471  1.00  1.25           H  
ATOM   1821 2HG  GLU A 119      23.265  -1.438  -8.185  1.00  1.25           H  
ATOM   1822  N   THR A 120      20.613   0.271  -7.438  1.00  1.31           N  
ATOM   1823  CA  THR A 120      19.419  -0.114  -6.713  1.00  1.31           C  
ATOM   1824  C   THR A 120      19.390  -1.642  -6.771  1.00  1.31           C  
ATOM   1825  O   THR A 120      19.461  -2.197  -7.871  1.00  1.31           O  
ATOM   1826  CB  THR A 120      18.165   0.484  -7.371  1.00  1.31           C  
ATOM   1827  OG1 THR A 120      18.293   1.890  -7.388  1.00  1.31           O  
ATOM   1828  CG2 THR A 120      16.907   0.142  -6.588  1.00  1.31           C  
ATOM   1829  H   THR A 120      20.720  -0.009  -8.404  1.00  1.31           H  
ATOM   1830  HA  THR A 120      19.500   0.249  -5.693  1.00  1.31           H  
ATOM   1831  HB  THR A 120      18.070   0.106  -8.391  1.00  1.31           H  
ATOM   1832  HG1 THR A 120      18.604   2.187  -6.531  1.00  1.31           H  
ATOM   1833 1HG2 THR A 120      16.052   0.582  -7.084  1.00  1.31           H  
ATOM   1834 2HG2 THR A 120      16.782  -0.930  -6.544  1.00  1.31           H  
ATOM   1835 3HG2 THR A 120      16.980   0.542  -5.578  1.00  1.31           H  
ATOM   1836  N   PRO A 121      19.224  -2.352  -5.650  1.00  1.40           N  
ATOM   1837  CA  PRO A 121      19.279  -3.798  -5.563  1.00  1.40           C  
ATOM   1838  C   PRO A 121      18.262  -4.552  -6.407  1.00  1.40           C  
ATOM   1839  O   PRO A 121      18.485  -5.719  -6.720  1.00  1.40           O  
ATOM   1840  CB  PRO A 121      19.041  -4.044  -4.073  1.00  1.40           C  
ATOM   1841  CG  PRO A 121      18.363  -2.794  -3.578  1.00  1.40           C  
ATOM   1842  CD  PRO A 121      18.953  -1.690  -4.364  1.00  1.40           C  
ATOM   1843  HA  PRO A 121      20.298  -4.120  -5.835  1.00  1.40           H  
ATOM   1844 1HB  PRO A 121      18.412  -4.937  -3.939  1.00  1.40           H  
ATOM   1845 2HB  PRO A 121      19.993  -4.244  -3.559  1.00  1.40           H  
ATOM   1846 1HG  PRO A 121      17.275  -2.874  -3.714  1.00  1.40           H  
ATOM   1847 2HG  PRO A 121      18.539  -2.659  -2.509  1.00  1.40           H  
ATOM   1848 1HD  PRO A 121      18.199  -0.925  -4.419  1.00  1.40           H  
ATOM   1849 2HD  PRO A 121      19.884  -1.319  -3.907  1.00  1.40           H  
ATOM   1850  N   ASN A 122      17.143  -3.924  -6.788  1.00  1.49           N  
ATOM   1851  CA  ASN A 122      16.200  -4.688  -7.596  1.00  1.49           C  
ATOM   1852  C   ASN A 122      16.497  -4.614  -9.096  1.00  1.49           C  
ATOM   1853  O   ASN A 122      15.783  -5.221  -9.895  1.00  1.49           O  
ATOM   1854  CB  ASN A 122      14.784  -4.192  -7.382  1.00  1.49           C  
ATOM   1855  CG  ASN A 122      14.557  -2.773  -7.911  1.00  1.49           C  
ATOM   1856  OD1 ASN A 122      15.461  -2.083  -8.402  1.00  1.49           O  
ATOM   1857  ND2 ASN A 122      13.333  -2.343  -7.846  1.00  1.49           N  
ATOM   1858  H   ASN A 122      16.952  -2.971  -6.529  1.00  1.49           H  
ATOM   1859  HA  ASN A 122      16.259  -5.736  -7.302  1.00  1.49           H  
ATOM   1860 1HB  ASN A 122      14.086  -4.868  -7.879  1.00  1.49           H  
ATOM   1861 2HB  ASN A 122      14.553  -4.206  -6.317  1.00  1.49           H  
ATOM   1862 1HD2 ASN A 122      13.101  -1.433  -8.184  1.00  1.49           H  
ATOM   1863 2HD2 ASN A 122      12.620  -2.930  -7.462  1.00  1.49           H  
ATOM   1864  N   GLY A 123      17.533  -3.871  -9.495  1.00  1.54           N  
ATOM   1865  CA  GLY A 123      17.886  -3.785 -10.910  1.00  1.54           C  
ATOM   1866  C   GLY A 123      16.862  -3.022 -11.776  1.00  1.54           C  
ATOM   1867  O   GLY A 123      16.872  -3.168 -13.000  1.00  1.54           O  
ATOM   1868  H   GLY A 123      18.108  -3.374  -8.813  1.00  1.54           H  
ATOM   1869 1HA  GLY A 123      18.858  -3.299 -10.996  1.00  1.54           H  
ATOM   1870 2HA  GLY A 123      18.008  -4.792 -11.303  1.00  1.54           H  
ATOM   1871  N   GLY A 124      15.973  -2.232 -11.166  1.00  1.54           N  
ATOM   1872  CA  GLY A 124      14.897  -1.585 -11.916  1.00  1.54           C  
ATOM   1873  C   GLY A 124      15.253  -0.304 -12.665  1.00  1.54           C  
ATOM   1874  O   GLY A 124      16.384   0.187 -12.645  1.00  1.54           O  
ATOM   1875  H   GLY A 124      15.998  -2.131 -10.159  1.00  1.54           H  
ATOM   1876 1HA  GLY A 124      14.492  -2.305 -12.628  1.00  1.54           H  
ATOM   1877 2HA  GLY A 124      14.087  -1.368 -11.221  1.00  1.54           H  
ATOM   1878  N   ASP A 125      14.225   0.286 -13.273  1.00  1.49           N  
ATOM   1879  CA  ASP A 125      14.379   1.461 -14.124  1.00  1.49           C  
ATOM   1880  C   ASP A 125      14.437   2.783 -13.377  1.00  1.49           C  
ATOM   1881  O   ASP A 125      13.525   3.606 -13.457  1.00  1.49           O  
ATOM   1882  CB  ASP A 125      13.230   1.510 -15.126  1.00  1.49           C  
ATOM   1883  CG  ASP A 125      13.293   0.369 -16.134  1.00  1.49           C  
ATOM   1884  OD1 ASP A 125      14.368   0.045 -16.580  1.00  1.49           O  
ATOM   1885  OD2 ASP A 125      12.266  -0.187 -16.426  1.00  1.49           O  
ATOM   1886  H   ASP A 125      13.314  -0.137 -13.197  1.00  1.49           H  
ATOM   1887  HA  ASP A 125      15.310   1.352 -14.677  1.00  1.49           H  
ATOM   1888 1HB  ASP A 125      12.279   1.464 -14.598  1.00  1.49           H  
ATOM   1889 2HB  ASP A 125      13.262   2.458 -15.666  1.00  1.49           H  
ATOM   1890  N   VAL A 126      15.524   2.975 -12.655  1.00  1.39           N  
ATOM   1891  CA  VAL A 126      15.709   4.214 -11.914  1.00  1.39           C  
ATOM   1892  C   VAL A 126      16.201   5.293 -12.859  1.00  1.39           C  
ATOM   1893  O   VAL A 126      17.103   5.051 -13.661  1.00  1.39           O  
ATOM   1894  CB  VAL A 126      16.670   4.033 -10.745  1.00  1.39           C  
ATOM   1895  CG1 VAL A 126      16.902   5.347 -10.067  1.00  1.39           C  
ATOM   1896  CG2 VAL A 126      16.063   3.067  -9.781  1.00  1.39           C  
ATOM   1897  H   VAL A 126      16.209   2.220 -12.630  1.00  1.39           H  
ATOM   1898  HA  VAL A 126      14.746   4.523 -11.506  1.00  1.39           H  
ATOM   1899  HB  VAL A 126      17.628   3.658 -11.101  1.00  1.39           H  
ATOM   1900 1HG1 VAL A 126      17.549   5.190  -9.242  1.00  1.39           H  
ATOM   1901 2HG1 VAL A 126      17.351   6.056 -10.761  1.00  1.39           H  
ATOM   1902 3HG1 VAL A 126      15.959   5.739  -9.706  1.00  1.39           H  
ATOM   1903 1HG2 VAL A 126      16.723   2.936  -8.940  1.00  1.39           H  
ATOM   1904 2HG2 VAL A 126      15.114   3.467  -9.444  1.00  1.39           H  
ATOM   1905 3HG2 VAL A 126      15.902   2.106 -10.273  1.00  1.39           H  
ATOM   1906  N   THR A 127      15.556   6.454 -12.796  1.00  1.30           N  
ATOM   1907  CA  THR A 127      15.868   7.590 -13.668  1.00  1.30           C  
ATOM   1908  C   THR A 127      16.534   8.722 -12.896  1.00  1.30           C  
ATOM   1909  O   THR A 127      16.067   9.099 -11.812  1.00  1.30           O  
ATOM   1910  CB  THR A 127      14.578   8.100 -14.353  1.00  1.30           C  
ATOM   1911  OG1 THR A 127      14.012   7.053 -15.173  1.00  1.30           O  
ATOM   1912  CG2 THR A 127      14.833   9.327 -15.199  1.00  1.30           C  
ATOM   1913  H   THR A 127      14.828   6.548 -12.083  1.00  1.30           H  
ATOM   1914  HA  THR A 127      16.565   7.260 -14.440  1.00  1.30           H  
ATOM   1915  HB  THR A 127      13.860   8.361 -13.588  1.00  1.30           H  
ATOM   1916  HG1 THR A 127      13.681   6.339 -14.614  1.00  1.30           H  
ATOM   1917 1HG2 THR A 127      13.896   9.658 -15.645  1.00  1.30           H  
ATOM   1918 2HG2 THR A 127      15.238  10.127 -14.580  1.00  1.30           H  
ATOM   1919 3HG2 THR A 127      15.535   9.085 -15.982  1.00  1.30           H  
ATOM   1920  N   VAL A 128      17.646   9.239 -13.428  1.00  1.24           N  
ATOM   1921  CA  VAL A 128      18.384  10.309 -12.757  1.00  1.24           C  
ATOM   1922  C   VAL A 128      18.628  11.564 -13.588  1.00  1.24           C  
ATOM   1923  O   VAL A 128      19.055  11.514 -14.749  1.00  1.24           O  
ATOM   1924  CB  VAL A 128      19.721   9.783 -12.206  1.00  1.24           C  
ATOM   1925  CG1 VAL A 128      20.512  10.902 -11.565  1.00  1.24           C  
ATOM   1926  CG2 VAL A 128      19.422   8.761 -11.189  1.00  1.24           C  
ATOM   1927  H   VAL A 128      17.996   8.882 -14.330  1.00  1.24           H  
ATOM   1928  HA  VAL A 128      17.796  10.613 -11.891  1.00  1.24           H  
ATOM   1929  HB  VAL A 128      20.323   9.363 -13.008  1.00  1.24           H  
ATOM   1930 1HG1 VAL A 128      21.440  10.499 -11.162  1.00  1.24           H  
ATOM   1931 2HG1 VAL A 128      20.743  11.668 -12.294  1.00  1.24           H  
ATOM   1932 3HG1 VAL A 128      19.913  11.328 -10.762  1.00  1.24           H  
ATOM   1933 1HG2 VAL A 128      20.344   8.413 -10.767  1.00  1.24           H  
ATOM   1934 2HG2 VAL A 128      18.825   9.210 -10.423  1.00  1.24           H  
ATOM   1935 3HG2 VAL A 128      18.883   7.933 -11.633  1.00  1.24           H  
ATOM   1936  N   THR A 129      18.362  12.701 -12.964  1.00  1.22           N  
ATOM   1937  CA  THR A 129      18.562  14.018 -13.557  1.00  1.22           C  
ATOM   1938  C   THR A 129      19.639  14.735 -12.762  1.00  1.22           C  
ATOM   1939  O   THR A 129      19.716  14.533 -11.560  1.00  1.22           O  
ATOM   1940  CB  THR A 129      17.249  14.826 -13.582  1.00  1.22           C  
ATOM   1941  OG1 THR A 129      16.272  14.137 -14.383  1.00  1.22           O  
ATOM   1942  CG2 THR A 129      17.479  16.224 -14.142  1.00  1.22           C  
ATOM   1943  H   THR A 129      18.011  12.644 -12.000  1.00  1.22           H  
ATOM   1944  HA  THR A 129      18.915  13.906 -14.579  1.00  1.22           H  
ATOM   1945  HB  THR A 129      16.865  14.914 -12.568  1.00  1.22           H  
ATOM   1946  HG1 THR A 129      16.647  13.942 -15.246  1.00  1.22           H  
ATOM   1947 1HG2 THR A 129      16.540  16.772 -14.143  1.00  1.22           H  
ATOM   1948 2HG2 THR A 129      18.202  16.759 -13.524  1.00  1.22           H  
ATOM   1949 3HG2 THR A 129      17.860  16.152 -15.162  1.00  1.22           H  
ATOM   1950  N   VAL A 130      20.563  15.433 -13.422  1.00  1.26           N  
ATOM   1951  CA  VAL A 130      21.600  16.144 -12.664  1.00  1.26           C  
ATOM   1952  C   VAL A 130      21.597  17.618 -13.023  1.00  1.26           C  
ATOM   1953  O   VAL A 130      21.924  17.977 -14.150  1.00  1.26           O  
ATOM   1954  CB  VAL A 130      23.000  15.563 -12.962  1.00  1.26           C  
ATOM   1955  CG1 VAL A 130      24.070  16.324 -12.194  1.00  1.26           C  
ATOM   1956  CG2 VAL A 130      23.045  14.072 -12.625  1.00  1.26           C  
ATOM   1957  H   VAL A 130      20.483  15.561 -14.436  1.00  1.26           H  
ATOM   1958  HA  VAL A 130      21.394  16.051 -11.598  1.00  1.26           H  
ATOM   1959  HB  VAL A 130      23.209  15.689 -13.995  1.00  1.26           H  
ATOM   1960 1HG1 VAL A 130      25.040  15.906 -12.455  1.00  1.26           H  
ATOM   1961 2HG1 VAL A 130      24.041  17.378 -12.472  1.00  1.26           H  
ATOM   1962 3HG1 VAL A 130      23.907  16.234 -11.132  1.00  1.26           H  
ATOM   1963 1HG2 VAL A 130      24.033  13.682 -12.867  1.00  1.26           H  
ATOM   1964 2HG2 VAL A 130      22.851  13.935 -11.573  1.00  1.26           H  
ATOM   1965 3HG2 VAL A 130      22.296  13.543 -13.208  1.00  1.26           H  
ATOM   1966  N   THR A 131      21.296  18.477 -12.061  1.00  1.35           N  
ATOM   1967  CA  THR A 131      21.231  19.894 -12.355  1.00  1.35           C  
ATOM   1968  C   THR A 131      22.326  20.667 -11.654  1.00  1.35           C  
ATOM   1969  O   THR A 131      22.496  20.582 -10.437  1.00  1.35           O  
ATOM   1970  CB  THR A 131      19.866  20.488 -11.964  1.00  1.35           C  
ATOM   1971  OG1 THR A 131      18.829  19.827 -12.700  1.00  1.35           O  
ATOM   1972  CG2 THR A 131      19.838  21.997 -12.289  1.00  1.35           C  
ATOM   1973  H   THR A 131      21.059  18.142 -11.129  1.00  1.35           H  
ATOM   1974  HA  THR A 131      21.363  20.035 -13.430  1.00  1.35           H  
ATOM   1975  HB  THR A 131      19.694  20.338 -10.895  1.00  1.35           H  
ATOM   1976  HG1 THR A 131      19.054  19.834 -13.639  1.00  1.35           H  
ATOM   1977 1HG2 THR A 131      18.870  22.410 -12.017  1.00  1.35           H  
ATOM   1978 2HG2 THR A 131      20.615  22.512 -11.727  1.00  1.35           H  
ATOM   1979 3HG2 THR A 131      20.008  22.146 -13.360  1.00  1.35           H  
ATOM   1980  N   VAL A 132      23.032  21.469 -12.427  1.00  1.49           N  
ATOM   1981  CA  VAL A 132      24.092  22.316 -11.922  1.00  1.49           C  
ATOM   1982  C   VAL A 132      23.671  23.734 -12.254  1.00  1.49           C  
ATOM   1983  O   VAL A 132      23.135  23.948 -13.345  1.00  1.49           O  
ATOM   1984  CB  VAL A 132      25.414  21.984 -12.637  1.00  1.49           C  
ATOM   1985  CG1 VAL A 132      25.249  22.217 -14.082  1.00  1.49           C  
ATOM   1986  CG2 VAL A 132      26.571  22.837 -12.119  1.00  1.49           C  
ATOM   1987  H   VAL A 132      22.823  21.477 -13.418  1.00  1.49           H  
ATOM   1988  HA  VAL A 132      24.204  22.151 -10.859  1.00  1.49           H  
ATOM   1989  HB  VAL A 132      25.636  20.935 -12.485  1.00  1.49           H  
ATOM   1990 1HG1 VAL A 132      26.175  21.962 -14.590  1.00  1.49           H  
ATOM   1991 2HG1 VAL A 132      24.437  21.595 -14.460  1.00  1.49           H  
ATOM   1992 3HG1 VAL A 132      25.019  23.274 -14.249  1.00  1.49           H  
ATOM   1993 1HG2 VAL A 132      27.485  22.568 -12.648  1.00  1.49           H  
ATOM   1994 2HG2 VAL A 132      26.357  23.895 -12.290  1.00  1.49           H  
ATOM   1995 3HG2 VAL A 132      26.709  22.665 -11.066  1.00  1.49           H  
ATOM   1996  N   PRO A 133      23.846  24.710 -11.363  1.00  1.67           N  
ATOM   1997  CA  PRO A 133      23.497  26.081 -11.620  1.00  1.67           C  
ATOM   1998  C   PRO A 133      24.136  26.528 -12.915  1.00  1.67           C  
ATOM   1999  O   PRO A 133      25.297  26.229 -13.180  1.00  1.67           O  
ATOM   2000  CB  PRO A 133      24.078  26.792 -10.397  1.00  1.67           C  
ATOM   2001  CG  PRO A 133      24.016  25.747  -9.296  1.00  1.67           C  
ATOM   2002  CD  PRO A 133      24.331  24.445  -9.979  1.00  1.67           C  
ATOM   2003  HA  PRO A 133      22.402  26.177 -11.665  1.00  1.67           H  
ATOM   2004 1HB  PRO A 133      25.106  27.128 -10.612  1.00  1.67           H  
ATOM   2005 2HB  PRO A 133      23.487  27.692 -10.170  1.00  1.67           H  
ATOM   2006 1HG  PRO A 133      24.731  25.989  -8.500  1.00  1.67           H  
ATOM   2007 2HG  PRO A 133      23.017  25.739  -8.830  1.00  1.67           H  
ATOM   2008 1HD  PRO A 133      25.404  24.242  -9.944  1.00  1.67           H  
ATOM   2009 2HD  PRO A 133      23.733  23.670  -9.477  1.00  1.67           H  
ATOM   2010  N   GLY A 134      23.366  27.251 -13.714  1.00  1.87           N  
ATOM   2011  CA  GLY A 134      23.812  27.737 -15.013  1.00  1.87           C  
ATOM   2012  C   GLY A 134      23.400  26.824 -16.179  1.00  1.87           C  
ATOM   2013  O   GLY A 134      23.465  27.248 -17.336  1.00  1.87           O  
ATOM   2014  H   GLY A 134      22.423  27.462 -13.421  1.00  1.87           H  
ATOM   2015 1HA  GLY A 134      23.401  28.732 -15.177  1.00  1.87           H  
ATOM   2016 2HA  GLY A 134      24.892  27.853 -15.000  1.00  1.87           H  
ATOM   2017  N   LYS A 135      22.938  25.596 -15.894  1.00  2.07           N  
ATOM   2018  CA  LYS A 135      22.513  24.701 -16.978  1.00  2.07           C  
ATOM   2019  C   LYS A 135      21.079  24.210 -16.772  1.00  2.07           C  
ATOM   2020  O   LYS A 135      20.613  24.059 -15.642  1.00  2.07           O  
ATOM   2021  CB  LYS A 135      23.461  23.505 -17.108  1.00  2.07           C  
ATOM   2022  CG  LYS A 135      24.897  23.881 -17.511  1.00  2.07           C  
ATOM   2023  CD  LYS A 135      25.786  22.653 -17.743  1.00  2.07           C  
ATOM   2024  CE  LYS A 135      27.240  23.074 -18.000  1.00  2.07           C  
ATOM   2025  NZ  LYS A 135      27.389  23.777 -19.305  1.00  2.07           N  
ATOM   2026  H   LYS A 135      22.918  25.256 -14.930  1.00  2.07           H  
ATOM   2027  HA  LYS A 135      22.534  25.253 -17.916  1.00  2.07           H  
ATOM   2028 1HB  LYS A 135      23.490  22.979 -16.167  1.00  2.07           H  
ATOM   2029 2HB  LYS A 135      23.072  22.811 -17.852  1.00  2.07           H  
ATOM   2030 1HG  LYS A 135      24.874  24.485 -18.418  1.00  2.07           H  
ATOM   2031 2HG  LYS A 135      25.341  24.477 -16.716  1.00  2.07           H  
ATOM   2032 1HD  LYS A 135      25.746  21.990 -16.891  1.00  2.07           H  
ATOM   2033 2HD  LYS A 135      25.423  22.107 -18.614  1.00  2.07           H  
ATOM   2034 1HE  LYS A 135      27.555  23.747 -17.201  1.00  2.07           H  
ATOM   2035 2HE  LYS A 135      27.886  22.192 -17.995  1.00  2.07           H  
ATOM   2036 1HZ  LYS A 135      28.360  24.050 -19.433  1.00  2.07           H  
ATOM   2037 2HZ  LYS A 135      27.113  23.160 -20.052  1.00  2.07           H  
ATOM   2038 3HZ  LYS A 135      26.801  24.598 -19.317  1.00  2.07           H  
ATOM   2039  N   GLU A 136      20.385  23.949 -17.883  1.00  2.22           N  
ATOM   2040  CA  GLU A 136      19.009  23.447 -17.846  1.00  2.22           C  
ATOM   2041  C   GLU A 136      18.875  21.950 -18.158  1.00  2.22           C  
ATOM   2042  O   GLU A 136      17.885  21.320 -17.781  1.00  2.22           O  
ATOM   2043  CB  GLU A 136      18.143  24.239 -18.830  1.00  2.22           C  
ATOM   2044  CG  GLU A 136      18.024  25.730 -18.512  1.00  2.22           C  
ATOM   2045  CD  GLU A 136      17.160  26.492 -19.505  1.00  2.22           C  
ATOM   2046  OE1 GLU A 136      16.756  25.914 -20.486  1.00  2.22           O  
ATOM   2047  OE2 GLU A 136      16.907  27.652 -19.271  1.00  2.22           O  
ATOM   2048  H   GLU A 136      20.821  24.118 -18.777  1.00  2.22           H  
ATOM   2049  HA  GLU A 136      18.620  23.609 -16.840  1.00  2.22           H  
ATOM   2050 1HB  GLU A 136      18.552  24.140 -19.835  1.00  2.22           H  
ATOM   2051 2HB  GLU A 136      17.137  23.819 -18.844  1.00  2.22           H  
ATOM   2052 1HG  GLU A 136      17.597  25.841 -17.516  1.00  2.22           H  
ATOM   2053 2HG  GLU A 136      19.022  26.165 -18.498  1.00  2.22           H  
ATOM   2054  N   GLY A 137      19.835  21.402 -18.900  1.00  2.30           N  
ATOM   2055  CA  GLY A 137      19.769  20.010 -19.341  1.00  2.30           C  
ATOM   2056  C   GLY A 137      20.532  19.072 -18.414  1.00  2.30           C  
ATOM   2057  O   GLY A 137      20.786  19.425 -17.264  1.00  2.30           O  
ATOM   2058  H   GLY A 137      20.626  21.964 -19.163  1.00  2.30           H  
ATOM   2059 1HA  GLY A 137      18.726  19.697 -19.395  1.00  2.30           H  
ATOM   2060 2HA  GLY A 137      20.175  19.935 -20.349  1.00  2.30           H  
ATOM   2061  N   VAL A 138      20.900  17.900 -18.970  1.00  2.31           N  
ATOM   2062  CA  VAL A 138      21.617  16.780 -18.327  1.00  2.31           C  
ATOM   2063  C   VAL A 138      20.713  15.798 -17.570  1.00  2.31           C  
ATOM   2064  O   VAL A 138      20.080  16.138 -16.565  1.00  2.31           O  
ATOM   2065  CB  VAL A 138      22.736  17.237 -17.370  1.00  2.31           C  
ATOM   2066  CG1 VAL A 138      23.315  16.008 -16.716  1.00  2.31           C  
ATOM   2067  CG2 VAL A 138      23.842  18.019 -18.138  1.00  2.31           C  
ATOM   2068  H   VAL A 138      20.633  17.763 -19.933  1.00  2.31           H  
ATOM   2069  HA  VAL A 138      22.108  16.217 -19.121  1.00  2.31           H  
ATOM   2070  HB  VAL A 138      22.328  17.838 -16.582  1.00  2.31           H  
ATOM   2071 1HG1 VAL A 138      24.084  16.306 -16.013  1.00  2.31           H  
ATOM   2072 2HG1 VAL A 138      22.536  15.475 -16.183  1.00  2.31           H  
ATOM   2073 3HG1 VAL A 138      23.741  15.357 -17.470  1.00  2.31           H  
ATOM   2074 1HG2 VAL A 138      24.622  18.309 -17.435  1.00  2.31           H  
ATOM   2075 2HG2 VAL A 138      24.267  17.379 -18.913  1.00  2.31           H  
ATOM   2076 3HG2 VAL A 138      23.421  18.911 -18.594  1.00  2.31           H  
ATOM   2077  N   GLY A 139      20.660  14.561 -18.063  1.00  2.28           N  
ATOM   2078  CA  GLY A 139      19.863  13.520 -17.425  1.00  2.28           C  
ATOM   2079  C   GLY A 139      19.880  12.222 -18.226  1.00  2.28           C  
ATOM   2080  O   GLY A 139      20.342  12.188 -19.368  1.00  2.28           O  
ATOM   2081  H   GLY A 139      21.195  14.333 -18.891  1.00  2.28           H  
ATOM   2082 1HA  GLY A 139      20.244  13.337 -16.423  1.00  2.28           H  
ATOM   2083 2HA  GLY A 139      18.837  13.865 -17.314  1.00  2.28           H  
ATOM   2084  N   GLY A 140      19.340  11.165 -17.630  1.00  2.25           N  
ATOM   2085  CA  GLY A 140      19.290   9.854 -18.263  1.00  2.25           C  
ATOM   2086  C   GLY A 140      18.782   8.788 -17.294  1.00  2.25           C  
ATOM   2087  O   GLY A 140      17.901   9.052 -16.477  1.00  2.25           O  
ATOM   2088  H   GLY A 140      19.006  11.264 -16.672  1.00  2.25           H  
ATOM   2089 1HA  GLY A 140      18.641   9.895 -19.137  1.00  2.25           H  
ATOM   2090 2HA  GLY A 140      20.286   9.584 -18.612  1.00  2.25           H  
ATOM   2091  N   GLY A 141      19.301   7.577 -17.452  1.00  2.24           N  
ATOM   2092  CA  GLY A 141      18.929   6.394 -16.674  1.00  2.24           C  
ATOM   2093  C   GLY A 141      19.542   6.550 -15.284  1.00  2.24           C  
ATOM   2094  O   GLY A 141      19.650   7.675 -14.811  1.00  2.24           O  
ATOM   2095  H   GLY A 141      20.020   7.471 -18.157  1.00  2.24           H  
ATOM   2096 1HA  GLY A 141      17.843   6.314 -16.600  1.00  2.24           H  
ATOM   2097 2HA  GLY A 141      19.297   5.510 -17.186  1.00  2.24           H  
ATOM   2098  N   PRO A 142      19.986   5.466 -14.618  1.00  2.26           N  
ATOM   2099  CA  PRO A 142      20.542   5.435 -13.265  1.00  2.26           C  
ATOM   2100  C   PRO A 142      21.564   6.559 -13.036  1.00  2.26           C  
ATOM   2101  O   PRO A 142      21.789   6.967 -11.904  1.00  2.26           O  
ATOM   2102  CB  PRO A 142      21.184   4.042 -13.224  1.00  2.26           C  
ATOM   2103  CG  PRO A 142      20.321   3.218 -14.147  1.00  2.26           C  
ATOM   2104  CD  PRO A 142      19.954   4.149 -15.276  1.00  2.26           C  
ATOM   2105  HA  PRO A 142      19.721   5.506 -12.539  1.00  2.26           H  
ATOM   2106 1HB  PRO A 142      22.231   4.103 -13.552  1.00  2.26           H  
ATOM   2107 2HB  PRO A 142      21.199   3.657 -12.195  1.00  2.26           H  
ATOM   2108 1HG  PRO A 142      20.868   2.325 -14.485  1.00  2.26           H  
ATOM   2109 2HG  PRO A 142      19.433   2.860 -13.599  1.00  2.26           H  
ATOM   2110 1HD  PRO A 142      20.704   4.089 -16.078  1.00  2.26           H  
ATOM   2111 2HD  PRO A 142      18.933   3.907 -15.616  1.00  2.26           H  
ATOM   2112  N   GLY A 143      22.228   7.021 -14.085  1.00  2.28           N  
ATOM   2113  CA  GLY A 143      23.171   8.114 -13.944  1.00  2.28           C  
ATOM   2114  C   GLY A 143      23.007   9.013 -15.169  1.00  2.28           C  
ATOM   2115  O   GLY A 143      23.059   8.544 -16.308  1.00  2.28           O  
ATOM   2116  H   GLY A 143      22.046   6.651 -15.002  1.00  2.28           H  
ATOM   2117 1HA  GLY A 143      22.970   8.675 -13.030  1.00  2.28           H  
ATOM   2118 2HA  GLY A 143      24.190   7.730 -13.884  1.00  2.28           H  
ATOM   2119  N   GLY A 144      22.832  10.316 -14.931  1.00  2.27           N  
ATOM   2120  CA  GLY A 144      22.636  11.298 -16.004  1.00  2.27           C  
ATOM   2121  C   GLY A 144      23.931  11.986 -16.430  1.00  2.27           C  
ATOM   2122  O   GLY A 144      23.937  12.860 -17.297  1.00  2.27           O  
ATOM   2123  H   GLY A 144      22.800  10.630 -13.971  1.00  2.27           H  
ATOM   2124 1HA  GLY A 144      22.184  10.804 -16.865  1.00  2.27           H  
ATOM   2125 2HA  GLY A 144      21.928  12.045 -15.657  1.00  2.27           H  
ATOM   2126  N   ALA A 145      25.027  11.568 -15.819  1.00  2.19           N  
ATOM   2127  CA  ALA A 145      26.358  12.138 -16.014  1.00  2.19           C  
ATOM   2128  C   ALA A 145      26.319  13.663 -15.922  1.00  2.19           C  
ATOM   2129  O   ALA A 145      25.686  14.210 -15.016  1.00  2.19           O  
ATOM   2130  CB  ALA A 145      26.931  11.699 -17.355  1.00  2.19           C  
ATOM   2131  H   ALA A 145      24.920  10.813 -15.159  1.00  2.19           H  
ATOM   2132  HA  ALA A 145      26.998  11.769 -15.223  1.00  2.19           H  
ATOM   2133 1HB  ALA A 145      27.942  12.086 -17.474  1.00  2.19           H  
ATOM   2134 2HB  ALA A 145      26.965  10.612 -17.385  1.00  2.19           H  
ATOM   2135 3HB  ALA A 145      26.298  12.063 -18.164  1.00  2.19           H  
ATOM   2136  N   SER A 146      27.009  14.335 -16.846  1.00  2.05           N  
ATOM   2137  CA  SER A 146      27.030  15.787 -16.942  1.00  2.05           C  
ATOM   2138  C   SER A 146      27.780  16.332 -18.134  1.00  2.05           C  
ATOM   2139  O   SER A 146      28.529  15.624 -18.822  1.00  2.05           O  
ATOM   2140  CB  SER A 146      27.569  16.463 -15.726  1.00  2.05           C  
ATOM   2141  OG  SER A 146      27.628  17.855 -15.974  1.00  2.05           O  
ATOM   2142  H   SER A 146      27.524  13.821 -17.534  1.00  2.05           H  
ATOM   2143  HA  SER A 146      26.012  16.118 -17.056  1.00  2.05           H  
ATOM   2144 1HB  SER A 146      26.920  16.277 -14.883  1.00  2.05           H  
ATOM   2145 2HB  SER A 146      28.558  16.085 -15.483  1.00  2.05           H  
ATOM   2146  HG  SER A 146      28.486  17.999 -16.462  1.00  2.05           H  
ATOM   2147  N   GLY A 147      27.567  17.621 -18.367  1.00  1.88           N  
ATOM   2148  CA  GLY A 147      28.330  18.352 -19.356  1.00  1.88           C  
ATOM   2149  C   GLY A 147      29.630  18.757 -18.679  1.00  1.88           C  
ATOM   2150  O   GLY A 147      29.848  18.398 -17.516  1.00  1.88           O  
ATOM   2151  H   GLY A 147      26.910  18.109 -17.769  1.00  1.88           H  
ATOM   2152 1HA  GLY A 147      28.528  17.727 -20.226  1.00  1.88           H  
ATOM   2153 2HA  GLY A 147      27.780  19.233 -19.683  1.00  1.88           H  
ATOM   2154  N   THR A 148      30.451  19.528 -19.374  1.00  1.72           N  
ATOM   2155  CA  THR A 148      31.760  19.939 -18.873  1.00  1.72           C  
ATOM   2156  C   THR A 148      31.704  21.182 -17.972  1.00  1.72           C  
ATOM   2157  O   THR A 148      30.973  22.132 -18.269  1.00  1.72           O  
ATOM   2158  CB  THR A 148      32.702  20.179 -20.066  1.00  1.72           C  
ATOM   2159  OG1 THR A 148      32.807  18.973 -20.842  1.00  1.72           O  
ATOM   2160  CG2 THR A 148      34.061  20.540 -19.583  1.00  1.72           C  
ATOM   2161  H   THR A 148      30.181  19.806 -20.306  1.00  1.72           H  
ATOM   2162  HA  THR A 148      32.172  19.131 -18.272  1.00  1.72           H  
ATOM   2163  HB  THR A 148      32.316  20.981 -20.694  1.00  1.72           H  
ATOM   2164  HG1 THR A 148      33.475  19.091 -21.527  1.00  1.72           H  
ATOM   2165 1HG2 THR A 148      34.725  20.687 -20.431  1.00  1.72           H  
ATOM   2166 2HG2 THR A 148      34.019  21.448 -19.011  1.00  1.72           H  
ATOM   2167 3HG2 THR A 148      34.434  19.732 -18.962  1.00  1.72           H  
ATOM   2168  N   LEU A 149      32.450  21.147 -16.860  1.00  1.58           N  
ATOM   2169  CA  LEU A 149      32.585  22.289 -15.958  1.00  1.58           C  
ATOM   2170  C   LEU A 149      33.478  23.341 -16.559  1.00  1.58           C  
ATOM   2171  O   LEU A 149      34.483  23.026 -17.191  1.00  1.58           O  
ATOM   2172  CB  LEU A 149      33.191  21.859 -14.622  1.00  1.58           C  
ATOM   2173  CG  LEU A 149      32.341  20.987 -13.782  1.00  1.58           C  
ATOM   2174  CD1 LEU A 149      33.147  20.452 -12.644  1.00  1.58           C  
ATOM   2175  CD2 LEU A 149      31.153  21.832 -13.237  1.00  1.58           C  
ATOM   2176  H   LEU A 149      33.008  20.316 -16.661  1.00  1.58           H  
ATOM   2177  HA  LEU A 149      31.600  22.721 -15.790  1.00  1.58           H  
ATOM   2178 1HB  LEU A 149      34.121  21.320 -14.820  1.00  1.58           H  
ATOM   2179 2HB  LEU A 149      33.433  22.753 -14.050  1.00  1.58           H  
ATOM   2180  HG  LEU A 149      31.982  20.156 -14.375  1.00  1.58           H  
ATOM   2181 1HD1 LEU A 149      32.518  19.817 -12.045  1.00  1.58           H  
ATOM   2182 2HD1 LEU A 149      33.983  19.869 -13.045  1.00  1.58           H  
ATOM   2183 3HD1 LEU A 149      33.526  21.265 -12.038  1.00  1.58           H  
ATOM   2184 1HD2 LEU A 149      30.515  21.219 -12.605  1.00  1.58           H  
ATOM   2185 2HD2 LEU A 149      31.540  22.668 -12.646  1.00  1.58           H  
ATOM   2186 3HD2 LEU A 149      30.571  22.222 -14.072  1.00  1.58           H  
ATOM   2187  N   GLU A 150      33.142  24.584 -16.335  1.00  1.47           N  
ATOM   2188  CA  GLU A 150      33.949  25.682 -16.822  1.00  1.47           C  
ATOM   2189  C   GLU A 150      34.223  26.616 -15.670  1.00  1.47           C  
ATOM   2190  O   GLU A 150      33.525  26.565 -14.651  1.00  1.47           O  
ATOM   2191  CB  GLU A 150      33.236  26.414 -17.964  1.00  1.47           C  
ATOM   2192  CG  GLU A 150      32.935  25.541 -19.203  1.00  1.47           C  
ATOM   2193  CD  GLU A 150      32.241  26.296 -20.328  1.00  1.47           C  
ATOM   2194  OE1 GLU A 150      31.953  27.454 -20.153  1.00  1.47           O  
ATOM   2195  OE2 GLU A 150      32.007  25.710 -21.360  1.00  1.47           O  
ATOM   2196  H   GLU A 150      32.295  24.782 -15.819  1.00  1.47           H  
ATOM   2197  HA  GLU A 150      34.902  25.299 -17.186  1.00  1.47           H  
ATOM   2198 1HB  GLU A 150      32.313  26.822 -17.615  1.00  1.47           H  
ATOM   2199 2HB  GLU A 150      33.853  27.253 -18.291  1.00  1.47           H  
ATOM   2200 1HG  GLU A 150      33.870  25.122 -19.577  1.00  1.47           H  
ATOM   2201 2HG  GLU A 150      32.299  24.709 -18.898  1.00  1.47           H  
ATOM   2202  N   ALA A 151      35.250  27.444 -15.790  1.00  1.38           N  
ATOM   2203  CA  ALA A 151      35.457  28.404 -14.729  1.00  1.38           C  
ATOM   2204  C   ALA A 151      34.163  29.179 -14.638  1.00  1.38           C  
ATOM   2205  O   ALA A 151      33.551  29.479 -15.662  1.00  1.38           O  
ATOM   2206  CB  ALA A 151      36.644  29.301 -15.009  1.00  1.38           C  
ATOM   2207  H   ALA A 151      35.829  27.444 -16.618  1.00  1.38           H  
ATOM   2208  HA  ALA A 151      35.619  27.879 -13.790  1.00  1.38           H  
ATOM   2209 1HB  ALA A 151      36.754  30.018 -14.198  1.00  1.38           H  
ATOM   2210 2HB  ALA A 151      37.544  28.697 -15.086  1.00  1.38           H  
ATOM   2211 3HB  ALA A 151      36.484  29.833 -15.945  1.00  1.38           H  
ATOM   2212  N   GLY A 152      33.734  29.500 -13.433  1.00  1.31           N  
ATOM   2213  CA  GLY A 152      32.460  30.180 -13.275  1.00  1.31           C  
ATOM   2214  C   GLY A 152      31.354  29.234 -12.789  1.00  1.31           C  
ATOM   2215  O   GLY A 152      30.304  29.707 -12.351  1.00  1.31           O  
ATOM   2216  H   GLY A 152      34.281  29.253 -12.621  1.00  1.31           H  
ATOM   2217 1HA  GLY A 152      32.576  30.997 -12.564  1.00  1.31           H  
ATOM   2218 2HA  GLY A 152      32.163  30.626 -14.222  1.00  1.31           H  
ATOM   2219  N   TYR A 153      31.609  27.908 -12.777  1.00  1.25           N  
ATOM   2220  CA  TYR A 153      30.589  26.982 -12.255  1.00  1.25           C  
ATOM   2221  C   TYR A 153      30.865  26.170 -10.970  1.00  1.25           C  
ATOM   2222  O   TYR A 153      30.717  24.945 -10.995  1.00  1.25           O  
ATOM   2223  CB  TYR A 153      30.291  25.917 -13.327  1.00  1.25           C  
ATOM   2224  CG  TYR A 153      29.574  26.389 -14.551  1.00  1.25           C  
ATOM   2225  CD1 TYR A 153      30.266  26.909 -15.614  1.00  1.25           C  
ATOM   2226  CD2 TYR A 153      28.200  26.226 -14.631  1.00  1.25           C  
ATOM   2227  CE1 TYR A 153      29.595  27.300 -16.751  1.00  1.25           C  
ATOM   2228  CE2 TYR A 153      27.526  26.606 -15.768  1.00  1.25           C  
ATOM   2229  CZ  TYR A 153      28.221  27.149 -16.827  1.00  1.25           C  
ATOM   2230  OH  TYR A 153      27.561  27.541 -17.967  1.00  1.25           O  
ATOM   2231  H   TYR A 153      32.468  27.546 -13.197  1.00  1.25           H  
ATOM   2232  HA  TYR A 153      29.684  27.560 -12.067  1.00  1.25           H  
ATOM   2233 1HB  TYR A 153      31.233  25.468 -13.649  1.00  1.25           H  
ATOM   2234 2HB  TYR A 153      29.696  25.120 -12.881  1.00  1.25           H  
ATOM   2235  HD1 TYR A 153      31.336  27.024 -15.554  1.00  1.25           H  
ATOM   2236  HD2 TYR A 153      27.654  25.791 -13.792  1.00  1.25           H  
ATOM   2237  HE1 TYR A 153      30.148  27.725 -17.593  1.00  1.25           H  
ATOM   2238  HE2 TYR A 153      26.451  26.472 -15.827  1.00  1.25           H  
ATOM   2239  HH  TYR A 153      28.183  27.970 -18.563  1.00  1.25           H  
ATOM   2240  N   PRO A 154      31.267  26.792  -9.841  1.00  1.18           N  
ATOM   2241  CA  PRO A 154      31.095  26.302  -8.493  1.00  1.18           C  
ATOM   2242  C   PRO A 154      29.601  26.254  -8.230  1.00  1.18           C  
ATOM   2243  O   PRO A 154      28.857  27.031  -8.837  1.00  1.18           O  
ATOM   2244  CB  PRO A 154      31.802  27.336  -7.624  1.00  1.18           C  
ATOM   2245  CG  PRO A 154      32.760  28.020  -8.550  1.00  1.18           C  
ATOM   2246  CD  PRO A 154      32.084  28.011  -9.897  1.00  1.18           C  
ATOM   2247  HA  PRO A 154      31.545  25.300  -8.409  1.00  1.18           H  
ATOM   2248 1HB  PRO A 154      31.055  28.026  -7.205  1.00  1.18           H  
ATOM   2249 2HB  PRO A 154      32.286  26.847  -6.771  1.00  1.18           H  
ATOM   2250 1HG  PRO A 154      32.969  29.037  -8.191  1.00  1.18           H  
ATOM   2251 2HG  PRO A 154      33.719  27.488  -8.557  1.00  1.18           H  
ATOM   2252 1HD  PRO A 154      31.454  28.906 -10.023  1.00  1.18           H  
ATOM   2253 2HD  PRO A 154      32.882  27.926 -10.634  1.00  1.18           H  
ATOM   2254  N   GLY A 155      29.135  25.409  -7.335  1.00  1.13           N  
ATOM   2255  CA  GLY A 155      27.712  25.469  -7.017  1.00  1.13           C  
ATOM   2256  C   GLY A 155      27.158  24.209  -6.399  1.00  1.13           C  
ATOM   2257  O   GLY A 155      27.841  23.189  -6.305  1.00  1.13           O  
ATOM   2258  H   GLY A 155      29.775  24.772  -6.865  1.00  1.13           H  
ATOM   2259 1HA  GLY A 155      27.536  26.307  -6.342  1.00  1.13           H  
ATOM   2260 2HA  GLY A 155      27.157  25.684  -7.930  1.00  1.13           H  
ATOM   2261  N   VAL A 156      25.895  24.271  -5.987  1.00  1.09           N  
ATOM   2262  CA  VAL A 156      25.282  23.098  -5.392  1.00  1.09           C  
ATOM   2263  C   VAL A 156      24.427  22.406  -6.415  1.00  1.09           C  
ATOM   2264  O   VAL A 156      23.468  22.972  -6.942  1.00  1.09           O  
ATOM   2265  CB  VAL A 156      24.431  23.447  -4.174  1.00  1.09           C  
ATOM   2266  CG1 VAL A 156      23.801  22.160  -3.608  1.00  1.09           C  
ATOM   2267  CG2 VAL A 156      25.306  24.128  -3.141  1.00  1.09           C  
ATOM   2268  H   VAL A 156      25.368  25.127  -6.083  1.00  1.09           H  
ATOM   2269  HA  VAL A 156      26.058  22.408  -5.075  1.00  1.09           H  
ATOM   2270  HB  VAL A 156      23.622  24.112  -4.469  1.00  1.09           H  
ATOM   2271 1HG1 VAL A 156      23.188  22.400  -2.741  1.00  1.09           H  
ATOM   2272 2HG1 VAL A 156      23.177  21.688  -4.370  1.00  1.09           H  
ATOM   2273 3HG1 VAL A 156      24.596  21.468  -3.313  1.00  1.09           H  
ATOM   2274 1HG2 VAL A 156      24.709  24.380  -2.266  1.00  1.09           H  
ATOM   2275 2HG2 VAL A 156      26.103  23.454  -2.856  1.00  1.09           H  
ATOM   2276 3HG2 VAL A 156      25.733  25.037  -3.562  1.00  1.09           H  
ATOM   2277  N   LEU A 157      24.811  21.187  -6.702  1.00  1.08           N  
ATOM   2278  CA  LEU A 157      24.175  20.373  -7.693  1.00  1.08           C  
ATOM   2279  C   LEU A 157      23.052  19.623  -7.047  1.00  1.08           C  
ATOM   2280  O   LEU A 157      23.196  19.162  -5.910  1.00  1.08           O  
ATOM   2281  CB  LEU A 157      25.176  19.387  -8.268  1.00  1.08           C  
ATOM   2282  CG  LEU A 157      26.098  19.939  -9.269  1.00  1.08           C  
ATOM   2283  CD1 LEU A 157      26.947  21.037  -8.622  1.00  1.08           C  
ATOM   2284  CD2 LEU A 157      26.919  18.846  -9.771  1.00  1.08           C  
ATOM   2285  H   LEU A 157      25.599  20.801  -6.196  1.00  1.08           H  
ATOM   2286  HA  LEU A 157      23.782  21.014  -8.476  1.00  1.08           H  
ATOM   2287 1HB  LEU A 157      25.777  18.984  -7.450  1.00  1.08           H  
ATOM   2288 2HB  LEU A 157      24.623  18.567  -8.734  1.00  1.08           H  
ATOM   2289  HG  LEU A 157      25.544  20.367 -10.088  1.00  1.08           H  
ATOM   2290 1HD1 LEU A 157      27.644  21.442  -9.342  1.00  1.08           H  
ATOM   2291 2HD1 LEU A 157      26.310  21.829  -8.278  1.00  1.08           H  
ATOM   2292 3HD1 LEU A 157      27.493  20.631  -7.778  1.00  1.08           H  
ATOM   2293 1HD2 LEU A 157      27.585  19.244 -10.513  1.00  1.08           H  
ATOM   2294 2HD2 LEU A 157      27.490  18.397  -8.957  1.00  1.08           H  
ATOM   2295 3HD2 LEU A 157      26.267  18.104 -10.217  1.00  1.08           H  
ATOM   2296  N   THR A 158      21.951  19.485  -7.761  1.00  1.08           N  
ATOM   2297  CA  THR A 158      20.841  18.709  -7.246  1.00  1.08           C  
ATOM   2298  C   THR A 158      20.618  17.535  -8.181  1.00  1.08           C  
ATOM   2299  O   THR A 158      20.584  17.692  -9.406  1.00  1.08           O  
ATOM   2300  CB  THR A 158      19.558  19.549  -7.101  1.00  1.08           C  
ATOM   2301  OG1 THR A 158      19.797  20.663  -6.220  1.00  1.08           O  
ATOM   2302  CG2 THR A 158      18.445  18.677  -6.467  1.00  1.08           C  
ATOM   2303  H   THR A 158      21.918  19.904  -8.693  1.00  1.08           H  
ATOM   2304  HA  THR A 158      21.101  18.310  -6.267  1.00  1.08           H  
ATOM   2305  HB  THR A 158      19.237  19.913  -8.077  1.00  1.08           H  
ATOM   2306  HG1 THR A 158      20.385  21.293  -6.649  1.00  1.08           H  
ATOM   2307 1HG2 THR A 158      17.536  19.268  -6.346  1.00  1.08           H  
ATOM   2308 2HG2 THR A 158      18.224  17.829  -7.082  1.00  1.08           H  
ATOM   2309 3HG2 THR A 158      18.777  18.326  -5.491  1.00  1.08           H  
ATOM   2310  N   VAL A 159      20.472  16.352  -7.610  1.00  1.09           N  
ATOM   2311  CA  VAL A 159      20.286  15.144  -8.384  1.00  1.09           C  
ATOM   2312  C   VAL A 159      19.028  14.368  -8.022  1.00  1.09           C  
ATOM   2313  O   VAL A 159      19.074  13.524  -7.119  1.00  1.09           O  
ATOM   2314  CB  VAL A 159      21.498  14.226  -8.152  1.00  1.09           C  
ATOM   2315  CG1 VAL A 159      21.378  12.995  -8.985  1.00  1.09           C  
ATOM   2316  CG2 VAL A 159      22.750  14.968  -8.476  1.00  1.09           C  
ATOM   2317  H   VAL A 159      20.533  16.279  -6.602  1.00  1.09           H  
ATOM   2318  HA  VAL A 159      20.256  15.416  -9.431  1.00  1.09           H  
ATOM   2319  HB  VAL A 159      21.523  13.920  -7.119  1.00  1.09           H  
ATOM   2320 1HG1 VAL A 159      22.235  12.347  -8.812  1.00  1.09           H  
ATOM   2321 2HG1 VAL A 159      20.459  12.472  -8.717  1.00  1.09           H  
ATOM   2322 3HG1 VAL A 159      21.340  13.278 -10.026  1.00  1.09           H  
ATOM   2323 1HG2 VAL A 159      23.589  14.319  -8.309  1.00  1.09           H  
ATOM   2324 2HG2 VAL A 159      22.718  15.267  -9.508  1.00  1.09           H  
ATOM   2325 3HG2 VAL A 159      22.844  15.846  -7.842  1.00  1.09           H  
ATOM   2326  N   PRO A 160      17.864  14.695  -8.618  1.00  1.11           N  
ATOM   2327  CA  PRO A 160      16.645  13.950  -8.451  1.00  1.11           C  
ATOM   2328  C   PRO A 160      16.829  12.512  -8.917  1.00  1.11           C  
ATOM   2329  O   PRO A 160      17.373  12.244  -9.996  1.00  1.11           O  
ATOM   2330  CB  PRO A 160      15.651  14.710  -9.343  1.00  1.11           C  
ATOM   2331  CG  PRO A 160      16.217  16.114  -9.431  1.00  1.11           C  
ATOM   2332  CD  PRO A 160      17.711  15.917  -9.446  1.00  1.11           C  
ATOM   2333  HA  PRO A 160      16.330  13.983  -7.407  1.00  1.11           H  
ATOM   2334 1HB  PRO A 160      15.563  14.213 -10.320  1.00  1.11           H  
ATOM   2335 2HB  PRO A 160      14.648  14.686  -8.881  1.00  1.11           H  
ATOM   2336 1HG  PRO A 160      15.851  16.616 -10.339  1.00  1.11           H  
ATOM   2337 2HG  PRO A 160      15.874  16.718  -8.575  1.00  1.11           H  
ATOM   2338 1HD  PRO A 160      18.041  15.754 -10.456  1.00  1.11           H  
ATOM   2339 2HD  PRO A 160      18.176  16.771  -9.016  1.00  1.11           H  
ATOM   2340  N   VAL A 161      16.295  11.597  -8.135  1.00  1.14           N  
ATOM   2341  CA  VAL A 161      16.305  10.185  -8.462  1.00  1.14           C  
ATOM   2342  C   VAL A 161      14.874   9.687  -8.404  1.00  1.14           C  
ATOM   2343  O   VAL A 161      14.217   9.812  -7.362  1.00  1.14           O  
ATOM   2344  CB  VAL A 161      17.153   9.397  -7.455  1.00  1.14           C  
ATOM   2345  CG1 VAL A 161      17.136   7.959  -7.807  1.00  1.14           C  
ATOM   2346  CG2 VAL A 161      18.582   9.956  -7.387  1.00  1.14           C  
ATOM   2347  H   VAL A 161      15.902  11.894  -7.249  1.00  1.14           H  
ATOM   2348  HA  VAL A 161      16.693  10.043  -9.471  1.00  1.14           H  
ATOM   2349  HB  VAL A 161      16.705   9.478  -6.503  1.00  1.14           H  
ATOM   2350 1HG1 VAL A 161      17.707   7.410  -7.069  1.00  1.14           H  
ATOM   2351 2HG1 VAL A 161      16.111   7.590  -7.820  1.00  1.14           H  
ATOM   2352 3HG1 VAL A 161      17.577   7.838  -8.792  1.00  1.14           H  
ATOM   2353 1HG2 VAL A 161      19.149   9.396  -6.655  1.00  1.14           H  
ATOM   2354 2HG2 VAL A 161      19.065   9.880  -8.345  1.00  1.14           H  
ATOM   2355 3HG2 VAL A 161      18.550  11.003  -7.087  1.00  1.14           H  
ATOM   2356  N   GLU A 162      14.379   9.140  -9.508  1.00  1.17           N  
ATOM   2357  CA  GLU A 162      13.002   8.666  -9.543  1.00  1.17           C  
ATOM   2358  C   GLU A 162      12.945   7.145  -9.573  1.00  1.17           C  
ATOM   2359  O   GLU A 162      13.682   6.494 -10.323  1.00  1.17           O  
ATOM   2360  CB  GLU A 162      12.280   9.228 -10.774  1.00  1.17           C  
ATOM   2361  CG  GLU A 162      12.148  10.754 -10.808  1.00  1.17           C  
ATOM   2362  CD  GLU A 162      11.426  11.270 -12.041  1.00  1.17           C  
ATOM   2363  OE1 GLU A 162      11.044  10.474 -12.866  1.00  1.17           O  
ATOM   2364  OE2 GLU A 162      11.269  12.463 -12.157  1.00  1.17           O  
ATOM   2365  H   GLU A 162      14.964   9.070 -10.340  1.00  1.17           H  
ATOM   2366  HA  GLU A 162      12.485   9.007  -8.646  1.00  1.17           H  
ATOM   2367 1HB  GLU A 162      12.807   8.923 -11.664  1.00  1.17           H  
ATOM   2368 2HB  GLU A 162      11.277   8.805 -10.825  1.00  1.17           H  
ATOM   2369 1HG  GLU A 162      11.595  11.067  -9.931  1.00  1.17           H  
ATOM   2370 2HG  GLU A 162      13.143  11.198 -10.756  1.00  1.17           H  
ATOM   2371  N   LEU A 163      11.999   6.586  -8.829  1.00  1.21           N  
ATOM   2372  CA  LEU A 163      11.796   5.146  -8.799  1.00  1.21           C  
ATOM   2373  C   LEU A 163      10.329   4.808  -8.574  1.00  1.21           C  
ATOM   2374  O   LEU A 163       9.783   5.038  -7.492  1.00  1.21           O  
ATOM   2375  CB  LEU A 163      12.620   4.545  -7.649  1.00  1.21           C  
ATOM   2376  CG  LEU A 163      12.681   3.017  -7.570  1.00  1.21           C  
ATOM   2377  CD1 LEU A 163      13.874   2.592  -6.731  1.00  1.21           C  
ATOM   2378  CD2 LEU A 163      11.410   2.498  -6.951  1.00  1.21           C  
ATOM   2379  H   LEU A 163      11.413   7.181  -8.238  1.00  1.21           H  
ATOM   2380  HA  LEU A 163      12.118   4.724  -9.751  1.00  1.21           H  
ATOM   2381 1HB  LEU A 163      13.643   4.915  -7.723  1.00  1.21           H  
ATOM   2382 2HB  LEU A 163      12.202   4.900  -6.728  1.00  1.21           H  
ATOM   2383  HG  LEU A 163      12.798   2.604  -8.573  1.00  1.21           H  
ATOM   2384 1HD1 LEU A 163      13.905   1.507  -6.684  1.00  1.21           H  
ATOM   2385 2HD1 LEU A 163      14.793   2.962  -7.166  1.00  1.21           H  
ATOM   2386 3HD1 LEU A 163      13.771   2.988  -5.737  1.00  1.21           H  
ATOM   2387 1HD2 LEU A 163      11.464   1.416  -6.904  1.00  1.21           H  
ATOM   2388 2HD2 LEU A 163      11.303   2.902  -5.957  1.00  1.21           H  
ATOM   2389 3HD2 LEU A 163      10.561   2.780  -7.537  1.00  1.21           H  
ATOM   2390  N   GLY A 164       9.684   4.199  -9.565  1.00  1.24           N  
ATOM   2391  CA  GLY A 164       8.279   3.876  -9.374  1.00  1.24           C  
ATOM   2392  C   GLY A 164       7.471   5.140  -9.116  1.00  1.24           C  
ATOM   2393  O   GLY A 164       7.443   6.050  -9.943  1.00  1.24           O  
ATOM   2394  H   GLY A 164      10.151   3.997 -10.440  1.00  1.24           H  
ATOM   2395 1HA  GLY A 164       7.896   3.367 -10.258  1.00  1.24           H  
ATOM   2396 2HA  GLY A 164       8.171   3.190  -8.535  1.00  1.24           H  
ATOM   2397  N   ASN A 165       6.805   5.172  -7.965  1.00  1.25           N  
ATOM   2398  CA  ASN A 165       5.953   6.282  -7.553  1.00  1.25           C  
ATOM   2399  C   ASN A 165       6.620   7.232  -6.548  1.00  1.25           C  
ATOM   2400  O   ASN A 165       5.931   8.013  -5.888  1.00  1.25           O  
ATOM   2401  CB  ASN A 165       4.670   5.744  -6.953  1.00  1.25           C  
ATOM   2402  CG  ASN A 165       3.808   5.030  -7.960  1.00  1.25           C  
ATOM   2403  OD1 ASN A 165       3.697   5.448  -9.117  1.00  1.25           O  
ATOM   2404  ND2 ASN A 165       3.188   3.954  -7.537  1.00  1.25           N  
ATOM   2405  H   ASN A 165       6.905   4.387  -7.339  1.00  1.25           H  
ATOM   2406  HA  ASN A 165       5.709   6.872  -8.438  1.00  1.25           H  
ATOM   2407 1HB  ASN A 165       4.914   5.054  -6.142  1.00  1.25           H  
ATOM   2408 2HB  ASN A 165       4.100   6.567  -6.522  1.00  1.25           H  
ATOM   2409 1HD2 ASN A 165       2.599   3.438  -8.161  1.00  1.25           H  
ATOM   2410 2HD2 ASN A 165       3.296   3.649  -6.589  1.00  1.25           H  
ATOM   2411  N   ALA A 166       7.947   7.170  -6.421  1.00  1.26           N  
ATOM   2412  CA  ALA A 166       8.646   8.005  -5.444  1.00  1.26           C  
ATOM   2413  C   ALA A 166       9.874   8.723  -6.006  1.00  1.26           C  
ATOM   2414  O   ALA A 166      10.475   8.309  -7.001  1.00  1.26           O  
ATOM   2415  CB  ALA A 166       9.073   7.138  -4.289  1.00  1.26           C  
ATOM   2416  H   ALA A 166       8.481   6.500  -6.973  1.00  1.26           H  
ATOM   2417  HA  ALA A 166       7.953   8.765  -5.089  1.00  1.26           H  
ATOM   2418 1HB  ALA A 166       9.559   7.754  -3.537  1.00  1.26           H  
ATOM   2419 2HB  ALA A 166       8.199   6.656  -3.852  1.00  1.26           H  
ATOM   2420 3HB  ALA A 166       9.757   6.380  -4.656  1.00  1.26           H  
ATOM   2421  N   CYS A 167      10.262   9.820  -5.346  1.00  1.24           N  
ATOM   2422  CA  CYS A 167      11.453  10.560  -5.761  1.00  1.24           C  
ATOM   2423  C   CYS A 167      12.192  11.240  -4.616  1.00  1.24           C  
ATOM   2424  O   CYS A 167      11.576  11.797  -3.701  1.00  1.24           O  
ATOM   2425  CB  CYS A 167      11.114  11.631  -6.797  1.00  1.24           C  
ATOM   2426  SG  CYS A 167      12.595  12.533  -7.411  1.00  1.24           S  
ATOM   2427  H   CYS A 167       9.734  10.139  -4.545  1.00  1.24           H  
ATOM   2428  HA  CYS A 167      12.133   9.851  -6.222  1.00  1.24           H  
ATOM   2429 1HB  CYS A 167      10.628  11.164  -7.654  1.00  1.24           H  
ATOM   2430 2HB  CYS A 167      10.422  12.356  -6.374  1.00  1.24           H  
ATOM   2431  HG  CYS A 167      13.361  11.429  -7.550  1.00  1.24           H  
ATOM   2432  N   ILE A 168      13.521  11.182  -4.691  1.00  1.20           N  
ATOM   2433  CA  ILE A 168      14.427  11.820  -3.734  1.00  1.20           C  
ATOM   2434  C   ILE A 168      15.411  12.746  -4.422  1.00  1.20           C  
ATOM   2435  O   ILE A 168      15.784  12.524  -5.569  1.00  1.20           O  
ATOM   2436  CB  ILE A 168      15.201  10.765  -2.930  1.00  1.20           C  
ATOM   2437  CG1 ILE A 168      15.988   9.870  -3.897  1.00  1.20           C  
ATOM   2438  CG2 ILE A 168      14.272  10.007  -2.056  1.00  1.20           C  
ATOM   2439  CD1 ILE A 168      16.935   8.870  -3.243  1.00  1.20           C  
ATOM   2440  H   ILE A 168      13.916  10.680  -5.489  1.00  1.20           H  
ATOM   2441  HA  ILE A 168      13.833  12.415  -3.042  1.00  1.20           H  
ATOM   2442  HB  ILE A 168      15.939  11.266  -2.303  1.00  1.20           H  
ATOM   2443 1HG1 ILE A 168      15.277   9.323  -4.521  1.00  1.20           H  
ATOM   2444 2HG1 ILE A 168      16.582  10.523  -4.533  1.00  1.20           H  
ATOM   2445 1HG2 ILE A 168      14.828   9.270  -1.474  1.00  1.20           H  
ATOM   2446 2HG2 ILE A 168      13.768  10.695  -1.381  1.00  1.20           H  
ATOM   2447 3HG2 ILE A 168      13.543   9.522  -2.668  1.00  1.20           H  
ATOM   2448 1HD1 ILE A 168      17.454   8.296  -4.014  1.00  1.20           H  
ATOM   2449 2HD1 ILE A 168      17.656   9.412  -2.648  1.00  1.20           H  
ATOM   2450 3HD1 ILE A 168      16.370   8.189  -2.605  1.00  1.20           H  
ATOM   2451  N   GLU A 169      15.868  13.772  -3.710  1.00  1.16           N  
ATOM   2452  CA  GLU A 169      16.843  14.697  -4.285  1.00  1.16           C  
ATOM   2453  C   GLU A 169      18.132  14.767  -3.483  1.00  1.16           C  
ATOM   2454  O   GLU A 169      18.146  15.192  -2.326  1.00  1.16           O  
ATOM   2455  CB  GLU A 169      16.235  16.096  -4.415  1.00  1.16           C  
ATOM   2456  CG  GLU A 169      15.082  16.197  -5.410  1.00  1.16           C  
ATOM   2457  CD  GLU A 169      14.530  17.597  -5.546  1.00  1.16           C  
ATOM   2458  OE1 GLU A 169      15.017  18.478  -4.879  1.00  1.16           O  
ATOM   2459  OE2 GLU A 169      13.624  17.784  -6.325  1.00  1.16           O  
ATOM   2460  H   GLU A 169      15.535  13.917  -2.767  1.00  1.16           H  
ATOM   2461  HA  GLU A 169      17.110  14.347  -5.281  1.00  1.16           H  
ATOM   2462 1HB  GLU A 169      15.872  16.426  -3.443  1.00  1.16           H  
ATOM   2463 2HB  GLU A 169      17.006  16.791  -4.727  1.00  1.16           H  
ATOM   2464 1HG  GLU A 169      15.435  15.872  -6.374  1.00  1.16           H  
ATOM   2465 2HG  GLU A 169      14.283  15.522  -5.104  1.00  1.16           H  
ATOM   2466  N   PHE A 170      19.210  14.323  -4.109  1.00  1.12           N  
ATOM   2467  CA  PHE A 170      20.538  14.301  -3.510  1.00  1.12           C  
ATOM   2468  C   PHE A 170      21.290  15.569  -3.861  1.00  1.12           C  
ATOM   2469  O   PHE A 170      21.225  16.016  -5.003  1.00  1.12           O  
ATOM   2470  CB  PHE A 170      21.296  13.062  -3.976  1.00  1.12           C  
ATOM   2471  CG  PHE A 170      22.713  12.965  -3.520  1.00  1.12           C  
ATOM   2472  CD1 PHE A 170      23.014  12.639  -2.215  1.00  1.12           C  
ATOM   2473  CD2 PHE A 170      23.761  13.185  -4.413  1.00  1.12           C  
ATOM   2474  CE1 PHE A 170      24.321  12.536  -1.798  1.00  1.12           C  
ATOM   2475  CE2 PHE A 170      25.070  13.080  -3.992  1.00  1.12           C  
ATOM   2476  CZ  PHE A 170      25.349  12.758  -2.688  1.00  1.12           C  
ATOM   2477  H   PHE A 170      19.111  13.984  -5.069  1.00  1.12           H  
ATOM   2478  HA  PHE A 170      20.431  14.255  -2.426  1.00  1.12           H  
ATOM   2479 1HB  PHE A 170      20.769  12.183  -3.619  1.00  1.12           H  
ATOM   2480 2HB  PHE A 170      21.284  13.018  -5.058  1.00  1.12           H  
ATOM   2481  HD1 PHE A 170      22.206  12.471  -1.513  1.00  1.12           H  
ATOM   2482  HD2 PHE A 170      23.535  13.440  -5.452  1.00  1.12           H  
ATOM   2483  HE1 PHE A 170      24.543  12.282  -0.763  1.00  1.12           H  
ATOM   2484  HE2 PHE A 170      25.884  13.249  -4.680  1.00  1.12           H  
ATOM   2485  HZ  PHE A 170      26.383  12.679  -2.356  1.00  1.12           H  
ATOM   2486  N   THR A 171      21.952  16.199  -2.896  1.00  1.08           N  
ATOM   2487  CA  THR A 171      22.695  17.404  -3.248  1.00  1.08           C  
ATOM   2488  C   THR A 171      24.191  17.253  -3.002  1.00  1.08           C  
ATOM   2489  O   THR A 171      24.616  16.550  -2.082  1.00  1.08           O  
ATOM   2490  CB  THR A 171      22.148  18.636  -2.499  1.00  1.08           C  
ATOM   2491  OG1 THR A 171      22.260  18.432  -1.081  1.00  1.08           O  
ATOM   2492  CG2 THR A 171      20.689  18.874  -2.878  1.00  1.08           C  
ATOM   2493  H   THR A 171      21.970  15.833  -1.953  1.00  1.08           H  
ATOM   2494  HA  THR A 171      22.564  17.584  -4.307  1.00  1.08           H  
ATOM   2495  HB  THR A 171      22.733  19.508  -2.777  1.00  1.08           H  
ATOM   2496  HG1 THR A 171      23.186  18.315  -0.852  1.00  1.08           H  
ATOM   2497 1HG2 THR A 171      20.314  19.751  -2.356  1.00  1.08           H  
ATOM   2498 2HG2 THR A 171      20.625  19.036  -3.952  1.00  1.08           H  
ATOM   2499 3HG2 THR A 171      20.087  18.008  -2.606  1.00  1.08           H  
ATOM   2500  N   LEU A 172      24.976  17.962  -3.817  1.00  1.05           N  
ATOM   2501  CA  LEU A 172      26.437  17.951  -3.723  1.00  1.05           C  
ATOM   2502  C   LEU A 172      27.068  19.288  -4.109  1.00  1.05           C  
ATOM   2503  O   LEU A 172      26.652  19.927  -5.067  1.00  1.05           O  
ATOM   2504  CB  LEU A 172      26.988  16.809  -4.586  1.00  1.05           C  
ATOM   2505  CG  LEU A 172      28.486  16.637  -4.575  1.00  1.05           C  
ATOM   2506  CD1 LEU A 172      28.815  15.203  -4.645  1.00  1.05           C  
ATOM   2507  CD2 LEU A 172      29.071  17.331  -5.778  1.00  1.05           C  
ATOM   2508  H   LEU A 172      24.515  18.511  -4.545  1.00  1.05           H  
ATOM   2509  HA  LEU A 172      26.704  17.747  -2.688  1.00  1.05           H  
ATOM   2510 1HB  LEU A 172      26.545  15.875  -4.241  1.00  1.05           H  
ATOM   2511 2HB  LEU A 172      26.678  16.975  -5.617  1.00  1.05           H  
ATOM   2512  HG  LEU A 172      28.903  17.048  -3.660  1.00  1.05           H  
ATOM   2513 1HD1 LEU A 172      29.888  15.086  -4.636  1.00  1.05           H  
ATOM   2514 2HD1 LEU A 172      28.387  14.684  -3.788  1.00  1.05           H  
ATOM   2515 3HD1 LEU A 172      28.416  14.802  -5.548  1.00  1.05           H  
ATOM   2516 1HD2 LEU A 172      30.139  17.193  -5.768  1.00  1.05           H  
ATOM   2517 2HD2 LEU A 172      28.660  16.902  -6.689  1.00  1.05           H  
ATOM   2518 3HD2 LEU A 172      28.838  18.390  -5.744  1.00  1.05           H  
ATOM   2519  N   THR A 173      28.087  19.719  -3.371  1.00  1.05           N  
ATOM   2520  CA  THR A 173      28.698  21.001  -3.709  1.00  1.05           C  
ATOM   2521  C   THR A 173      30.000  20.846  -4.498  1.00  1.05           C  
ATOM   2522  O   THR A 173      30.900  20.119  -4.081  1.00  1.05           O  
ATOM   2523  CB  THR A 173      29.004  21.799  -2.429  1.00  1.05           C  
ATOM   2524  OG1 THR A 173      27.795  22.011  -1.690  1.00  1.05           O  
ATOM   2525  CG2 THR A 173      29.581  23.160  -2.807  1.00  1.05           C  
ATOM   2526  H   THR A 173      28.423  19.177  -2.589  1.00  1.05           H  
ATOM   2527  HA  THR A 173      28.011  21.574  -4.320  1.00  1.05           H  
ATOM   2528  HB  THR A 173      29.718  21.256  -1.812  1.00  1.05           H  
ATOM   2529  HG1 THR A 173      27.977  22.577  -0.935  1.00  1.05           H  
ATOM   2530 1HG2 THR A 173      29.788  23.731  -1.905  1.00  1.05           H  
ATOM   2531 2HG2 THR A 173      30.505  23.030  -3.369  1.00  1.05           H  
ATOM   2532 3HG2 THR A 173      28.859  23.700  -3.424  1.00  1.05           H  
ATOM   2533  N   LEU A 174      30.077  21.540  -5.638  1.00  1.11           N  
ATOM   2534  CA  LEU A 174      31.274  21.563  -6.471  1.00  1.11           C  
ATOM   2535  C   LEU A 174      31.995  22.893  -6.467  1.00  1.11           C  
ATOM   2536  O   LEU A 174      31.391  23.962  -6.311  1.00  1.11           O  
ATOM   2537  CB  LEU A 174      31.018  21.196  -7.942  1.00  1.11           C  
ATOM   2538  CG  LEU A 174      30.472  19.839  -8.200  1.00  1.11           C  
ATOM   2539  CD1 LEU A 174      30.287  19.635  -9.697  1.00  1.11           C  
ATOM   2540  CD2 LEU A 174      31.405  18.863  -7.651  1.00  1.11           C  
ATOM   2541  H   LEU A 174      29.273  22.097  -5.917  1.00  1.11           H  
ATOM   2542  HA  LEU A 174      31.962  20.822  -6.072  1.00  1.11           H  
ATOM   2543 1HB  LEU A 174      30.312  21.917  -8.353  1.00  1.11           H  
ATOM   2544 2HB  LEU A 174      31.959  21.293  -8.490  1.00  1.11           H  
ATOM   2545  HG  LEU A 174      29.519  19.729  -7.712  1.00  1.11           H  
ATOM   2546 1HD1 LEU A 174      29.901  18.633  -9.889  1.00  1.11           H  
ATOM   2547 2HD1 LEU A 174      29.603  20.376 -10.093  1.00  1.11           H  
ATOM   2548 3HD1 LEU A 174      31.246  19.744 -10.178  1.00  1.11           H  
ATOM   2549 1HD2 LEU A 174      31.011  17.896  -7.816  1.00  1.11           H  
ATOM   2550 2HD2 LEU A 174      32.376  18.965  -8.143  1.00  1.11           H  
ATOM   2551 3HD2 LEU A 174      31.520  19.035  -6.582  1.00  1.11           H  
ATOM   2552  N   ALA A 175      33.288  22.815  -6.735  1.00  1.26           N  
ATOM   2553  CA  ALA A 175      34.131  23.981  -6.950  1.00  1.26           C  
ATOM   2554  C   ALA A 175      34.874  23.799  -8.264  1.00  1.26           C  
ATOM   2555  O   ALA A 175      35.138  22.664  -8.676  1.00  1.26           O  
ATOM   2556  CB  ALA A 175      35.096  24.161  -5.794  1.00  1.26           C  
ATOM   2557  H   ALA A 175      33.706  21.883  -6.785  1.00  1.26           H  
ATOM   2558  HA  ALA A 175      33.503  24.860  -7.035  1.00  1.26           H  
ATOM   2559 1HB  ALA A 175      35.718  25.038  -5.975  1.00  1.26           H  
ATOM   2560 2HB  ALA A 175      34.535  24.298  -4.872  1.00  1.26           H  
ATOM   2561 3HB  ALA A 175      35.725  23.281  -5.704  1.00  1.26           H  
ATOM   2562  N   VAL A 176      35.205  24.906  -8.934  1.00  1.51           N  
ATOM   2563  CA  VAL A 176      35.947  24.798 -10.185  1.00  1.51           C  
ATOM   2564  C   VAL A 176      37.280  25.541 -10.143  1.00  1.51           C  
ATOM   2565  O   VAL A 176      37.331  26.732  -9.826  1.00  1.51           O  
ATOM   2566  CB  VAL A 176      35.123  25.306 -11.378  1.00  1.51           C  
ATOM   2567  CG1 VAL A 176      35.952  25.184 -12.633  1.00  1.51           C  
ATOM   2568  CG2 VAL A 176      33.868  24.485 -11.516  1.00  1.51           C  
ATOM   2569  H   VAL A 176      34.958  25.813  -8.572  1.00  1.51           H  
ATOM   2570  HA  VAL A 176      36.136  23.754 -10.364  1.00  1.51           H  
ATOM   2571  HB  VAL A 176      34.867  26.351 -11.236  1.00  1.51           H  
ATOM   2572 1HG1 VAL A 176      35.392  25.516 -13.466  1.00  1.51           H  
ATOM   2573 2HG1 VAL A 176      36.857  25.780 -12.546  1.00  1.51           H  
ATOM   2574 3HG1 VAL A 176      36.215  24.137 -12.768  1.00  1.51           H  
ATOM   2575 1HG2 VAL A 176      33.293  24.838 -12.371  1.00  1.51           H  
ATOM   2576 2HG2 VAL A 176      34.146  23.450 -11.665  1.00  1.51           H  
ATOM   2577 3HG2 VAL A 176      33.269  24.569 -10.617  1.00  1.51           H  
ATOM   2578  N   GLY A 177      38.355  24.824 -10.457  1.00  1.90           N  
ATOM   2579  CA  GLY A 177      39.696  25.390 -10.457  1.00  1.90           C  
ATOM   2580  C   GLY A 177      40.021  26.099 -11.767  1.00  1.90           C  
ATOM   2581  O   GLY A 177      39.533  25.724 -12.839  1.00  1.90           O  
ATOM   2582  H   GLY A 177      38.212  23.851 -10.706  1.00  1.90           H  
ATOM   2583 1HA  GLY A 177      39.789  26.094  -9.630  1.00  1.90           H  
ATOM   2584 2HA  GLY A 177      40.420  24.594 -10.283  1.00  1.90           H  
ATOM   2585  N   ALA A 178      40.918  27.072 -11.690  1.00  2.40           N  
ATOM   2586  CA  ALA A 178      41.362  27.809 -12.865  1.00  2.40           C  
ATOM   2587  C   ALA A 178      42.545  28.691 -12.496  1.00  2.40           C  
ATOM   2588  O   ALA A 178      43.346  29.058 -13.355  1.00  2.40           O  
ATOM   2589  OXT ALA A 178      42.779  28.906 -11.308  1.00  2.40           O  
ATOM   2590  CB  ALA A 178      40.225  28.653 -13.435  1.00  2.40           C  
ATOM   2591  H   ALA A 178      41.288  27.325 -10.785  1.00  2.40           H  
ATOM   2592  HA  ALA A 178      41.692  27.094 -13.618  1.00  2.40           H  
ATOM   2593 1HB  ALA A 178      40.577  29.186 -14.317  1.00  2.40           H  
ATOM   2594 2HB  ALA A 178      39.390  28.017 -13.714  1.00  2.40           H  
ATOM   2595 3HB  ALA A 178      39.893  29.371 -12.686  1.00  2.40           H  
ENDMDL

REMARK ID 641997 DOMAINID 635581 MODEL 2 1cdj-n04
MODEL     2
ATOM      1  N   MET A   1      -0.491   1.651  -0.576  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.802   1.478   0.070  1.00  1.18           C  
ATOM      3  C   MET A   1       1.513   2.821   0.159  1.00  1.18           C  
ATOM      4  O   MET A   1       1.626   3.551  -0.828  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.640   0.449  -0.690  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.989   0.118  -0.045  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.907  -1.163  -0.947  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.001  -2.650  -0.588  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.970   0.764  -0.612  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.037   2.310  -0.040  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.357   2.005  -1.512  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.646   1.118   1.089  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.078  -0.479  -0.780  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.836   0.816  -1.697  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.602   1.022   0.002  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.827  -0.228   0.973  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.471  -3.495  -1.088  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.004  -2.824   0.468  1.00  1.18           H  
ATOM     19 3HE  MET A   1       1.973  -2.551  -0.931  1.00  1.18           H  
ATOM     20  N   GLN A   2       1.958   3.161   1.359  1.00  1.11           N  
ATOM     21  CA  GLN A   2       2.653   4.427   1.610  1.00  1.11           C  
ATOM     22  C   GLN A   2       4.109   4.344   1.204  1.00  1.11           C  
ATOM     23  O   GLN A   2       4.730   3.313   1.425  1.00  1.11           O  
ATOM     24  CB  GLN A   2       2.570   4.809   3.085  1.00  1.11           C  
ATOM     25  CG  GLN A   2       3.230   6.137   3.436  1.00  1.11           C  
ATOM     26  CD  GLN A   2       3.081   6.520   4.897  1.00  1.11           C  
ATOM     27  OE1 GLN A   2       2.369   5.874   5.683  1.00  1.11           O  
ATOM     28  NE2 GLN A   2       3.764   7.594   5.279  1.00  1.11           N  
ATOM     29  H   GLN A   2       1.857   2.493   2.130  1.00  1.11           H  
ATOM     30  HA  GLN A   2       2.181   5.208   1.014  1.00  1.11           H  
ATOM     31 1HB  GLN A   2       1.528   4.852   3.395  1.00  1.11           H  
ATOM     32 2HB  GLN A   2       3.042   4.045   3.655  1.00  1.11           H  
ATOM     33 1HG  GLN A   2       4.295   6.063   3.231  1.00  1.11           H  
ATOM     34 2HG  GLN A   2       2.791   6.926   2.826  1.00  1.11           H  
ATOM     35 1HE2 GLN A   2       3.716   7.913   6.226  1.00  1.11           H  
ATOM     36 2HE2 GLN A   2       4.326   8.092   4.612  1.00  1.11           H  
ATOM     37  N   VAL A   3       4.653   5.403   0.608  1.00  1.04           N  
ATOM     38  CA  VAL A   3       6.083   5.416   0.299  1.00  1.04           C  
ATOM     39  C   VAL A   3       6.826   6.474   1.102  1.00  1.04           C  
ATOM     40  O   VAL A   3       6.466   7.654   1.090  1.00  1.04           O  
ATOM     41  CB  VAL A   3       6.339   5.647  -1.200  1.00  1.04           C  
ATOM     42  CG1 VAL A   3       7.839   5.709  -1.448  1.00  1.04           C  
ATOM     43  CG2 VAL A   3       5.711   4.509  -2.001  1.00  1.04           C  
ATOM     44  H   VAL A   3       4.085   6.213   0.400  1.00  1.04           H  
ATOM     45  HA  VAL A   3       6.506   4.444   0.561  1.00  1.04           H  
ATOM     46  HB  VAL A   3       5.903   6.598  -1.508  1.00  1.04           H  
ATOM     47 1HG1 VAL A   3       8.041   5.866  -2.508  1.00  1.04           H  
ATOM     48 2HG1 VAL A   3       8.281   6.525  -0.877  1.00  1.04           H  
ATOM     49 3HG1 VAL A   3       8.264   4.775  -1.120  1.00  1.04           H  
ATOM     50 1HG2 VAL A   3       5.894   4.669  -3.063  1.00  1.04           H  
ATOM     51 2HG2 VAL A   3       6.153   3.563  -1.696  1.00  1.04           H  
ATOM     52 3HG2 VAL A   3       4.634   4.478  -1.820  1.00  1.04           H  
ATOM     53  N   VAL A   4       7.865   6.030   1.797  1.00  0.98           N  
ATOM     54  CA  VAL A   4       8.705   6.874   2.627  1.00  0.98           C  
ATOM     55  C   VAL A   4      10.139   6.843   2.122  1.00  0.98           C  
ATOM     56  O   VAL A   4      10.699   5.762   1.932  1.00  0.98           O  
ATOM     57  CB  VAL A   4       8.677   6.361   4.091  1.00  0.98           C  
ATOM     58  CG1 VAL A   4       9.583   7.202   4.963  1.00  0.98           C  
ATOM     59  CG2 VAL A   4       7.250   6.391   4.612  1.00  0.98           C  
ATOM     60  H   VAL A   4       8.081   5.035   1.753  1.00  0.98           H  
ATOM     61  HA  VAL A   4       8.333   7.897   2.588  1.00  0.98           H  
ATOM     62  HB  VAL A   4       9.047   5.333   4.117  1.00  0.98           H  
ATOM     63 1HG1 VAL A   4       9.549   6.821   5.973  1.00  0.98           H  
ATOM     64 2HG1 VAL A   4      10.607   7.157   4.590  1.00  0.98           H  
ATOM     65 3HG1 VAL A   4       9.242   8.236   4.953  1.00  0.98           H  
ATOM     66 1HG2 VAL A   4       7.226   6.016   5.636  1.00  0.98           H  
ATOM     67 2HG2 VAL A   4       6.878   7.413   4.590  1.00  0.98           H  
ATOM     68 3HG2 VAL A   4       6.625   5.767   3.984  1.00  0.98           H  
ATOM     69  N   LEU A   5      10.727   8.014   1.888  1.00  0.92           N  
ATOM     70  CA  LEU A   5      12.118   8.036   1.455  1.00  0.92           C  
ATOM     71  C   LEU A   5      12.957   8.506   2.627  1.00  0.92           C  
ATOM     72  O   LEU A   5      12.511   9.341   3.416  1.00  0.92           O  
ATOM     73  CB  LEU A   5      12.360   8.982   0.283  1.00  0.92           C  
ATOM     74  CG  LEU A   5      11.517   8.795  -0.966  1.00  0.92           C  
ATOM     75  CD1 LEU A   5      11.960   9.805  -2.057  1.00  0.92           C  
ATOM     76  CD2 LEU A   5      11.615   7.430  -1.431  1.00  0.92           C  
ATOM     77  H   LEU A   5      10.219   8.875   2.035  1.00  0.92           H  
ATOM     78  HA  LEU A   5      12.437   7.033   1.177  1.00  0.92           H  
ATOM     79 1HB  LEU A   5      12.167   9.949   0.638  1.00  0.92           H  
ATOM     80 2HB  LEU A   5      13.411   8.920  -0.004  1.00  0.92           H  
ATOM     81  HG  LEU A   5      10.494   9.000  -0.720  1.00  0.92           H  
ATOM     82 1HD1 LEU A   5      11.343   9.682  -2.940  1.00  0.92           H  
ATOM     83 2HD1 LEU A   5      11.854  10.812  -1.694  1.00  0.92           H  
ATOM     84 3HD1 LEU A   5      13.000   9.625  -2.322  1.00  0.92           H  
ATOM     85 1HD2 LEU A   5      10.992   7.298  -2.303  1.00  0.92           H  
ATOM     86 2HD2 LEU A   5      12.647   7.221  -1.675  1.00  0.92           H  
ATOM     87 3HD2 LEU A   5      11.272   6.771  -0.644  1.00  0.92           H  
ATOM     88  N   LEU A   6      14.165   7.987   2.726  1.00  0.87           N  
ATOM     89  CA  LEU A   6      15.092   8.367   3.782  1.00  0.87           C  
ATOM     90  C   LEU A   6      16.544   8.416   3.317  1.00  0.87           C  
ATOM     91  O   LEU A   6      16.960   7.579   2.525  1.00  0.87           O  
ATOM     92  CB  LEU A   6      14.924   7.406   4.959  1.00  0.87           C  
ATOM     93  CG  LEU A   6      15.856   7.650   6.055  1.00  0.87           C  
ATOM     94  CD1 LEU A   6      15.246   7.362   7.320  1.00  0.87           C  
ATOM     95  CD2 LEU A   6      16.992   6.793   5.861  1.00  0.87           C  
ATOM     96  H   LEU A   6      14.440   7.270   2.052  1.00  0.87           H  
ATOM     97  HA  LEU A   6      14.825   9.368   4.123  1.00  0.87           H  
ATOM     98 1HB  LEU A   6      13.911   7.502   5.351  1.00  0.87           H  
ATOM     99 2HB  LEU A   6      15.068   6.385   4.605  1.00  0.87           H  
ATOM    100  HG  LEU A   6      16.153   8.680   6.048  1.00  0.87           H  
ATOM    101 1HD1 LEU A   6      15.941   7.535   8.112  1.00  0.87           H  
ATOM    102 2HD1 LEU A   6      14.417   8.039   7.419  1.00  0.87           H  
ATOM    103 3HD1 LEU A   6      14.921   6.326   7.348  1.00  0.87           H  
ATOM    104 1HD2 LEU A   6      17.719   6.970   6.656  1.00  0.87           H  
ATOM    105 2HD2 LEU A   6      16.657   5.779   5.876  1.00  0.87           H  
ATOM    106 3HD2 LEU A   6      17.432   6.999   4.920  1.00  0.87           H  
ATOM    107  N   ILE A   7      17.314   9.399   3.772  1.00  0.83           N  
ATOM    108  CA  ILE A   7      18.720   9.460   3.402  1.00  0.83           C  
ATOM    109  C   ILE A   7      19.514   8.620   4.392  1.00  0.83           C  
ATOM    110  O   ILE A   7      19.319   8.750   5.603  1.00  0.83           O  
ATOM    111  CB  ILE A   7      19.217  10.893   3.395  1.00  0.83           C  
ATOM    112  CG1 ILE A   7      18.405  11.686   2.403  1.00  0.83           C  
ATOM    113  CG2 ILE A   7      20.691  10.930   3.000  1.00  0.83           C  
ATOM    114  CD1 ILE A   7      18.611  13.154   2.520  1.00  0.83           C  
ATOM    115  H   ILE A   7      16.954  10.102   4.423  1.00  0.83           H  
ATOM    116  HA  ILE A   7      18.846   9.043   2.404  1.00  0.83           H  
ATOM    117  HB  ILE A   7      19.095  11.333   4.369  1.00  0.83           H  
ATOM    118 1HG1 ILE A   7      18.672  11.367   1.398  1.00  0.83           H  
ATOM    119 2HG1 ILE A   7      17.349  11.474   2.565  1.00  0.83           H  
ATOM    120 1HG2 ILE A   7      21.040  11.960   2.982  1.00  0.83           H  
ATOM    121 2HG2 ILE A   7      21.279  10.363   3.722  1.00  0.83           H  
ATOM    122 3HG2 ILE A   7      20.809  10.489   2.010  1.00  0.83           H  
ATOM    123 1HD1 ILE A   7      18.001  13.673   1.781  1.00  0.83           H  
ATOM    124 2HD1 ILE A   7      18.325  13.479   3.521  1.00  0.83           H  
ATOM    125 3HD1 ILE A   7      19.651  13.371   2.354  1.00  0.83           H  
ATOM    126  N   THR A   8      20.369   7.750   3.888  1.00  0.81           N  
ATOM    127  CA  THR A   8      21.131   6.835   4.727  1.00  0.81           C  
ATOM    128  C   THR A   8      21.764   7.573   5.902  1.00  0.81           C  
ATOM    129  O   THR A   8      22.384   8.627   5.731  1.00  0.81           O  
ATOM    130  CB  THR A   8      22.230   6.145   3.904  1.00  0.81           C  
ATOM    131  OG1 THR A   8      21.630   5.516   2.782  1.00  0.81           O  
ATOM    132  CG2 THR A   8      22.928   5.091   4.707  1.00  0.81           C  
ATOM    133  H   THR A   8      20.469   7.711   2.876  1.00  0.81           H  
ATOM    134  HA  THR A   8      20.456   6.079   5.131  1.00  0.81           H  
ATOM    135  HB  THR A   8      22.954   6.884   3.561  1.00  0.81           H  
ATOM    136  HG1 THR A   8      21.321   6.205   2.170  1.00  0.81           H  
ATOM    137 1HG2 THR A   8      23.685   4.605   4.093  1.00  0.81           H  
ATOM    138 2HG2 THR A   8      23.401   5.534   5.578  1.00  0.81           H  
ATOM    139 3HG2 THR A   8      22.200   4.380   5.015  1.00  0.81           H  
ATOM    140  N   GLY A   9      21.582   7.007   7.098  1.00  0.79           N  
ATOM    141  CA  GLY A   9      22.080   7.553   8.357  1.00  0.79           C  
ATOM    142  C   GLY A   9      20.998   8.291   9.154  1.00  0.79           C  
ATOM    143  O   GLY A   9      21.138   8.486  10.367  1.00  0.79           O  
ATOM    144  H   GLY A   9      21.073   6.123   7.137  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      22.481   6.738   8.959  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      22.907   8.232   8.151  1.00  0.79           H  
ATOM    147  N   GLN A  10      19.895   8.647   8.498  1.00  0.78           N  
ATOM    148  CA  GLN A  10      18.775   9.313   9.164  1.00  0.78           C  
ATOM    149  C   GLN A  10      17.893   8.297   9.866  1.00  0.78           C  
ATOM    150  O   GLN A  10      17.983   7.096   9.593  1.00  0.78           O  
ATOM    151  CB  GLN A  10      17.891  10.092   8.184  1.00  0.78           C  
ATOM    152  CG  GLN A  10      18.508  11.303   7.492  1.00  0.78           C  
ATOM    153  CD  GLN A  10      17.473  12.063   6.590  1.00  0.78           C  
ATOM    154  OE1 GLN A  10      16.822  11.533   5.658  1.00  0.78           O  
ATOM    155  NE2 GLN A  10      17.328  13.356   6.884  1.00  0.78           N  
ATOM    156  H   GLN A  10      19.829   8.486   7.491  1.00  0.78           H  
ATOM    157  HA  GLN A  10      19.170  10.002   9.912  1.00  0.78           H  
ATOM    158 1HB  GLN A  10      17.631   9.431   7.405  1.00  0.78           H  
ATOM    159 2HB  GLN A  10      16.966  10.395   8.675  1.00  0.78           H  
ATOM    160 1HG  GLN A  10      18.875  11.991   8.250  1.00  0.78           H  
ATOM    161 2HG  GLN A  10      19.335  10.966   6.864  1.00  0.78           H  
ATOM    162 1HE2 GLN A  10      16.688  13.921   6.361  1.00  0.78           H  
ATOM    163 2HE2 GLN A  10      17.856  13.764   7.631  1.00  0.78           H  
ATOM    164  N   ALA A  11      17.067   8.773  10.793  1.00  0.79           N  
ATOM    165  CA  ALA A  11      16.080   7.933  11.457  1.00  0.79           C  
ATOM    166  C   ALA A  11      14.700   8.147  10.840  1.00  0.79           C  
ATOM    167  O   ALA A  11      14.417   9.223  10.302  1.00  0.79           O  
ATOM    168  CB  ALA A  11      16.031   8.231  12.945  1.00  0.79           C  
ATOM    169  H   ALA A  11      17.086   9.759  11.013  1.00  0.79           H  
ATOM    170  HA  ALA A  11      16.362   6.893  11.306  1.00  0.79           H  
ATOM    171 1HB  ALA A  11      15.297   7.575  13.414  1.00  0.79           H  
ATOM    172 2HB  ALA A  11      17.009   8.059  13.387  1.00  0.79           H  
ATOM    173 3HB  ALA A  11      15.741   9.268  13.099  1.00  0.79           H  
ATOM    174  N   VAL A  12      13.846   7.136  10.942  1.00  0.82           N  
ATOM    175  CA  VAL A  12      12.466   7.219  10.473  1.00  0.82           C  
ATOM    176  C   VAL A  12      11.460   6.583  11.389  1.00  0.82           C  
ATOM    177  O   VAL A  12      11.688   5.507  11.945  1.00  0.82           O  
ATOM    178  CB  VAL A  12      12.326   6.542   9.093  1.00  0.82           C  
ATOM    179  CG1 VAL A  12      12.798   5.151   9.183  1.00  0.82           C  
ATOM    180  CG2 VAL A  12      10.903   6.509   8.625  1.00  0.82           C  
ATOM    181  H   VAL A  12      14.180   6.276  11.377  1.00  0.82           H  
ATOM    182  HA  VAL A  12      12.209   8.275  10.371  1.00  0.82           H  
ATOM    183  HB  VAL A  12      12.877   7.060   8.410  1.00  0.82           H  
ATOM    184 1HG1 VAL A  12      12.708   4.668   8.217  1.00  0.82           H  
ATOM    185 2HG1 VAL A  12      13.843   5.144   9.503  1.00  0.82           H  
ATOM    186 3HG1 VAL A  12      12.183   4.640   9.909  1.00  0.82           H  
ATOM    187 1HG2 VAL A  12      10.873   6.029   7.660  1.00  0.82           H  
ATOM    188 2HG2 VAL A  12      10.303   5.941   9.313  1.00  0.82           H  
ATOM    189 3HG2 VAL A  12      10.508   7.520   8.541  1.00  0.82           H  
ATOM    190  N   GLU A  13      10.328   7.249  11.534  1.00  0.87           N  
ATOM    191  CA  GLU A  13       9.221   6.655  12.239  1.00  0.87           C  
ATOM    192  C   GLU A  13       8.182   6.274  11.206  1.00  0.87           C  
ATOM    193  O   GLU A  13       7.869   7.060  10.306  1.00  0.87           O  
ATOM    194  CB  GLU A  13       8.641   7.615  13.273  1.00  0.87           C  
ATOM    195  CG  GLU A  13       9.577   7.939  14.420  1.00  0.87           C  
ATOM    196  CD  GLU A  13       8.997   8.921  15.422  1.00  0.87           C  
ATOM    197  OE1 GLU A  13       8.751  10.044  15.053  1.00  0.87           O  
ATOM    198  OE2 GLU A  13       8.797   8.539  16.553  1.00  0.87           O  
ATOM    199  H   GLU A  13      10.220   8.154  11.097  1.00  0.87           H  
ATOM    200  HA  GLU A  13       9.553   5.753  12.743  1.00  0.87           H  
ATOM    201 1HB  GLU A  13       8.360   8.548  12.787  1.00  0.87           H  
ATOM    202 2HB  GLU A  13       7.731   7.179  13.696  1.00  0.87           H  
ATOM    203 1HG  GLU A  13       9.794   7.006  14.935  1.00  0.87           H  
ATOM    204 2HG  GLU A  13      10.510   8.333  14.021  1.00  0.87           H  
ATOM    205  N   LEU A  14       7.654   5.078  11.342  1.00  0.97           N  
ATOM    206  CA  LEU A  14       6.627   4.575  10.457  1.00  0.97           C  
ATOM    207  C   LEU A  14       5.327   4.506  11.234  1.00  0.97           C  
ATOM    208  O   LEU A  14       5.213   3.712  12.166  1.00  0.97           O  
ATOM    209  CB  LEU A  14       7.066   3.214   9.957  1.00  0.97           C  
ATOM    210  CG  LEU A  14       8.427   3.211   9.294  1.00  0.97           C  
ATOM    211  CD1 LEU A  14       8.750   1.861   8.951  1.00  0.97           C  
ATOM    212  CD2 LEU A  14       8.430   4.072   8.057  1.00  0.97           C  
ATOM    213  H   LEU A  14       8.010   4.480  12.084  1.00  0.97           H  
ATOM    214  HA  LEU A  14       6.505   5.254   9.616  1.00  0.97           H  
ATOM    215 1HB  LEU A  14       7.107   2.534  10.797  1.00  0.97           H  
ATOM    216 2HB  LEU A  14       6.359   2.855   9.246  1.00  0.97           H  
ATOM    217  HG  LEU A  14       9.178   3.577  10.002  1.00  0.97           H  
ATOM    218 1HD1 LEU A  14       9.736   1.853   8.494  1.00  0.97           H  
ATOM    219 2HD1 LEU A  14       8.748   1.257   9.851  1.00  0.97           H  
ATOM    220 3HD1 LEU A  14       8.005   1.480   8.252  1.00  0.97           H  
ATOM    221 1HD2 LEU A  14       9.416   4.042   7.595  1.00  0.97           H  
ATOM    222 2HD2 LEU A  14       7.707   3.694   7.372  1.00  0.97           H  
ATOM    223 3HD2 LEU A  14       8.181   5.101   8.319  1.00  0.97           H  
ATOM    224  N   ASP A  15       4.385   5.389  10.914  1.00  1.13           N  
ATOM    225  CA  ASP A  15       3.164   5.508  11.709  1.00  1.13           C  
ATOM    226  C   ASP A  15       1.953   4.713  11.249  1.00  1.13           C  
ATOM    227  O   ASP A  15       1.468   4.860  10.114  1.00  1.13           O  
ATOM    228  CB  ASP A  15       2.744   6.963  11.826  1.00  1.13           C  
ATOM    229  CG  ASP A  15       3.681   7.781  12.694  1.00  1.13           C  
ATOM    230  OD1 ASP A  15       4.468   7.198  13.396  1.00  1.13           O  
ATOM    231  OD2 ASP A  15       3.596   8.981  12.653  1.00  1.13           O  
ATOM    232  H   ASP A  15       4.532   6.006  10.125  1.00  1.13           H  
ATOM    233  HA  ASP A  15       3.402   5.163  12.715  1.00  1.13           H  
ATOM    234 1HB  ASP A  15       2.703   7.412  10.836  1.00  1.13           H  
ATOM    235 2HB  ASP A  15       1.741   7.013  12.253  1.00  1.13           H  
ATOM    236  N   CYS A  16       1.469   3.893  12.170  1.00  1.38           N  
ATOM    237  CA  CYS A  16       0.293   3.074  11.970  1.00  1.38           C  
ATOM    238  C   CYS A  16      -0.708   3.199  13.100  1.00  1.38           C  
ATOM    239  O   CYS A  16      -0.349   3.184  14.283  1.00  1.38           O  
ATOM    240  CB  CYS A  16       0.670   1.639  11.822  1.00  1.38           C  
ATOM    241  SG  CYS A  16       1.630   1.320  10.356  1.00  1.38           S  
ATOM    242  H   CYS A  16       1.950   3.842  13.057  1.00  1.38           H  
ATOM    243  HA  CYS A  16      -0.195   3.392  11.050  1.00  1.38           H  
ATOM    244 1HB  CYS A  16       1.240   1.307  12.693  1.00  1.38           H  
ATOM    245 2HB  CYS A  16      -0.228   1.069  11.765  1.00  1.38           H  
ATOM    246  HG  CYS A  16       2.064   0.123  10.748  1.00  1.38           H  
ATOM    247  N   VAL A  17      -1.976   3.293  12.712  1.00  1.73           N  
ATOM    248  CA  VAL A  17      -3.071   3.399  13.659  1.00  1.73           C  
ATOM    249  C   VAL A  17      -4.078   2.271  13.455  1.00  1.73           C  
ATOM    250  O   VAL A  17      -4.488   1.989  12.330  1.00  1.73           O  
ATOM    251  CB  VAL A  17      -3.765   4.770  13.517  1.00  1.73           C  
ATOM    252  CG1 VAL A  17      -4.938   4.867  14.483  1.00  1.73           C  
ATOM    253  CG2 VAL A  17      -2.761   5.869  13.801  1.00  1.73           C  
ATOM    254  H   VAL A  17      -2.187   3.293  11.726  1.00  1.73           H  
ATOM    255  HA  VAL A  17      -2.666   3.328  14.664  1.00  1.73           H  
ATOM    256  HB  VAL A  17      -4.154   4.876  12.507  1.00  1.73           H  
ATOM    257 1HG1 VAL A  17      -5.421   5.836  14.374  1.00  1.73           H  
ATOM    258 2HG1 VAL A  17      -5.646   4.094  14.264  1.00  1.73           H  
ATOM    259 3HG1 VAL A  17      -4.571   4.757  15.508  1.00  1.73           H  
ATOM    260 1HG2 VAL A  17      -3.246   6.838  13.703  1.00  1.73           H  
ATOM    261 2HG2 VAL A  17      -2.393   5.751  14.814  1.00  1.73           H  
ATOM    262 3HG2 VAL A  17      -1.931   5.812  13.104  1.00  1.73           H  
ATOM    263  N   GLY A  18      -4.445   1.611  14.549  1.00  2.18           N  
ATOM    264  CA  GLY A  18      -5.404   0.513  14.546  1.00  2.18           C  
ATOM    265  C   GLY A  18      -6.797   0.963  14.105  1.00  2.18           C  
ATOM    266  O   GLY A  18      -7.436   0.331  13.266  1.00  2.18           O  
ATOM    267  H   GLY A  18      -4.054   1.918  15.433  1.00  2.18           H  
ATOM    268 1HA  GLY A  18      -5.046  -0.272  13.881  1.00  2.18           H  
ATOM    269 2HA  GLY A  18      -5.458   0.083  15.547  1.00  2.18           H  
ATOM    270  N   SER A  19      -7.291   2.027  14.750  1.00  2.68           N  
ATOM    271  CA  SER A  19      -8.627   2.644  14.574  1.00  2.68           C  
ATOM    272  C   SER A  19      -9.757   1.824  15.222  1.00  2.68           C  
ATOM    273  O   SER A  19     -10.887   2.295  15.354  1.00  2.68           O  
ATOM    274  CB  SER A  19      -8.941   2.882  13.102  1.00  2.68           C  
ATOM    275  OG  SER A  19      -9.483   1.744  12.491  1.00  2.68           O  
ATOM    276  H   SER A  19      -6.676   2.461  15.422  1.00  2.68           H  
ATOM    277  HA  SER A  19      -8.606   3.619  15.064  1.00  2.68           H  
ATOM    278 1HB  SER A  19      -9.640   3.711  13.012  1.00  2.68           H  
ATOM    279 2HB  SER A  19      -8.026   3.170  12.584  1.00  2.68           H  
ATOM    280  HG  SER A  19      -8.842   1.036  12.653  1.00  2.68           H  
ATOM    281  N   LEU A  20      -9.427   0.613  15.644  1.00  3.08           N  
ATOM    282  CA  LEU A  20     -10.322  -0.319  16.298  1.00  3.08           C  
ATOM    283  C   LEU A  20      -9.880  -0.514  17.737  1.00  3.08           C  
ATOM    284  O   LEU A  20      -8.710  -0.303  18.049  1.00  3.08           O  
ATOM    285  CB  LEU A  20     -10.278  -1.667  15.574  1.00  3.08           C  
ATOM    286  CG  LEU A  20     -10.584  -1.622  14.075  1.00  3.08           C  
ATOM    287  CD1 LEU A  20     -10.413  -3.010  13.488  1.00  3.08           C  
ATOM    288  CD2 LEU A  20     -11.989  -1.093  13.861  1.00  3.08           C  
ATOM    289  H   LEU A  20      -8.482   0.312  15.480  1.00  3.08           H  
ATOM    290  HA  LEU A  20     -11.334   0.082  16.284  1.00  3.08           H  
ATOM    291 1HB  LEU A  20      -9.283  -2.092  15.699  1.00  3.08           H  
ATOM    292 2HB  LEU A  20     -10.994  -2.339  16.045  1.00  3.08           H  
ATOM    293  HG  LEU A  20      -9.871  -0.959  13.578  1.00  3.08           H  
ATOM    294 1HD1 LEU A  20     -10.612  -2.978  12.414  1.00  3.08           H  
ATOM    295 2HD1 LEU A  20      -9.389  -3.353  13.654  1.00  3.08           H  
ATOM    296 3HD1 LEU A  20     -11.107  -3.698  13.966  1.00  3.08           H  
ATOM    297 1HD2 LEU A  20     -12.201  -1.052  12.793  1.00  3.08           H  
ATOM    298 2HD2 LEU A  20     -12.706  -1.750  14.351  1.00  3.08           H  
ATOM    299 3HD2 LEU A  20     -12.065  -0.089  14.284  1.00  3.08           H  
ATOM    300  N   GLU A  21     -10.790  -0.949  18.604  1.00  3.19           N  
ATOM    301  CA  GLU A  21     -10.409  -1.302  19.972  1.00  3.19           C  
ATOM    302  C   GLU A  21      -9.231  -2.269  19.786  1.00  3.19           C  
ATOM    303  O   GLU A  21      -9.380  -3.231  19.036  1.00  3.19           O  
ATOM    304  CB  GLU A  21     -11.590  -1.973  20.692  1.00  3.19           C  
ATOM    305  CG  GLU A  21     -11.404  -2.297  22.186  1.00  3.19           C  
ATOM    306  CD  GLU A  21     -11.416  -1.069  23.087  1.00  3.19           C  
ATOM    307  OE1 GLU A  21     -12.253  -0.220  22.893  1.00  3.19           O  
ATOM    308  OE2 GLU A  21     -10.594  -0.996  23.974  1.00  3.19           O  
ATOM    309  H   GLU A  21     -11.748  -1.070  18.305  1.00  3.19           H  
ATOM    310  HA  GLU A  21     -10.108  -0.402  20.500  1.00  3.19           H  
ATOM    311 1HB  GLU A  21     -12.470  -1.337  20.604  1.00  3.19           H  
ATOM    312 2HB  GLU A  21     -11.822  -2.915  20.192  1.00  3.19           H  
ATOM    313 1HG  GLU A  21     -12.206  -2.966  22.494  1.00  3.19           H  
ATOM    314 2HG  GLU A  21     -10.468  -2.830  22.318  1.00  3.19           H  
ATOM    315  N   PRO A  22      -8.066  -2.060  20.425  1.00  2.96           N  
ATOM    316  CA  PRO A  22      -6.869  -2.835  20.193  1.00  2.96           C  
ATOM    317  C   PRO A  22      -7.095  -4.283  20.561  1.00  2.96           C  
ATOM    318  O   PRO A  22      -6.865  -5.178  19.751  1.00  2.96           O  
ATOM    319  CB  PRO A  22      -5.838  -2.152  21.112  1.00  2.96           C  
ATOM    320  CG  PRO A  22      -6.645  -1.466  22.191  1.00  2.96           C  
ATOM    321  CD  PRO A  22      -7.972  -1.110  21.541  1.00  2.96           C  
ATOM    322  HA  PRO A  22      -6.579  -2.743  19.136  1.00  2.96           H  
ATOM    323 1HB  PRO A  22      -5.134  -2.902  21.507  1.00  2.96           H  
ATOM    324 2HB  PRO A  22      -5.250  -1.430  20.540  1.00  2.96           H  
ATOM    325 1HG  PRO A  22      -6.744  -2.101  23.079  1.00  2.96           H  
ATOM    326 2HG  PRO A  22      -6.100  -0.563  22.521  1.00  2.96           H  
ATOM    327 1HD  PRO A  22      -8.757  -1.280  22.263  1.00  2.96           H  
ATOM    328 2HD  PRO A  22      -7.975  -0.122  21.203  1.00  2.96           H  
ATOM    329  N   GLU A  23      -7.523  -4.511  21.804  1.00  2.48           N  
ATOM    330  CA  GLU A  23      -7.827  -5.821  22.403  1.00  2.48           C  
ATOM    331  C   GLU A  23      -6.620  -6.756  22.528  1.00  2.48           C  
ATOM    332  O   GLU A  23      -6.278  -7.193  23.627  1.00  2.48           O  
ATOM    333  CB  GLU A  23      -8.955  -6.555  21.655  1.00  2.48           C  
ATOM    334  CG  GLU A  23     -10.341  -5.902  21.784  1.00  2.48           C  
ATOM    335  CD  GLU A  23     -11.478  -6.727  21.164  1.00  2.48           C  
ATOM    336  OE1 GLU A  23     -11.202  -7.731  20.554  1.00  2.48           O  
ATOM    337  OE2 GLU A  23     -12.619  -6.356  21.336  1.00  2.48           O  
ATOM    338  H   GLU A  23      -7.670  -3.708  22.392  1.00  2.48           H  
ATOM    339  HA  GLU A  23      -8.193  -5.635  23.413  1.00  2.48           H  
ATOM    340 1HB  GLU A  23      -8.721  -6.627  20.595  1.00  2.48           H  
ATOM    341 2HB  GLU A  23      -9.031  -7.573  22.034  1.00  2.48           H  
ATOM    342 1HG  GLU A  23     -10.558  -5.718  22.834  1.00  2.48           H  
ATOM    343 2HG  GLU A  23     -10.297  -4.944  21.276  1.00  2.48           H  
ATOM    344  N   GLY A  24      -5.973  -7.039  21.408  1.00  1.95           N  
ATOM    345  CA  GLY A  24      -4.818  -7.910  21.338  1.00  1.95           C  
ATOM    346  C   GLY A  24      -3.482  -7.180  21.220  1.00  1.95           C  
ATOM    347  O   GLY A  24      -3.275  -6.079  21.761  1.00  1.95           O  
ATOM    348  H   GLY A  24      -6.324  -6.629  20.550  1.00  1.95           H  
ATOM    349 1HA  GLY A  24      -4.799  -8.553  22.217  1.00  1.95           H  
ATOM    350 2HA  GLY A  24      -4.936  -8.569  20.478  1.00  1.95           H  
ATOM    351  N   ASP A  25      -2.564  -7.867  20.549  1.00  1.50           N  
ATOM    352  CA  ASP A  25      -1.180  -7.456  20.369  1.00  1.50           C  
ATOM    353  C   ASP A  25      -0.903  -6.894  18.958  1.00  1.50           C  
ATOM    354  O   ASP A  25      -1.628  -7.205  18.014  1.00  1.50           O  
ATOM    355  CB  ASP A  25      -0.312  -8.666  20.639  1.00  1.50           C  
ATOM    356  CG  ASP A  25      -0.433  -9.250  22.142  1.00  1.50           C  
ATOM    357  OD1 ASP A  25      -0.919  -8.565  23.044  1.00  1.50           O  
ATOM    358  OD2 ASP A  25       0.019 -10.353  22.350  1.00  1.50           O  
ATOM    359  H   ASP A  25      -2.850  -8.746  20.139  1.00  1.50           H  
ATOM    360  HA  ASP A  25      -0.945  -6.677  21.098  1.00  1.50           H  
ATOM    361 1HB  ASP A  25      -0.544  -9.453  19.921  1.00  1.50           H  
ATOM    362 2HB  ASP A  25       0.714  -8.365  20.479  1.00  1.50           H  
ATOM    363  N   PHE A  26       0.165  -6.098  18.821  1.00  1.18           N  
ATOM    364  CA  PHE A  26       0.548  -5.491  17.537  1.00  1.18           C  
ATOM    365  C   PHE A  26       1.924  -5.937  17.020  1.00  1.18           C  
ATOM    366  O   PHE A  26       2.906  -5.978  17.765  1.00  1.18           O  
ATOM    367  CB  PHE A  26       0.613  -3.975  17.718  1.00  1.18           C  
ATOM    368  CG  PHE A  26      -0.677  -3.296  18.010  1.00  1.18           C  
ATOM    369  CD1 PHE A  26      -1.206  -3.243  19.293  1.00  1.18           C  
ATOM    370  CD2 PHE A  26      -1.332  -2.663  17.016  1.00  1.18           C  
ATOM    371  CE1 PHE A  26      -2.403  -2.580  19.520  1.00  1.18           C  
ATOM    372  CE2 PHE A  26      -2.510  -1.979  17.233  1.00  1.18           C  
ATOM    373  CZ  PHE A  26      -3.050  -1.940  18.484  1.00  1.18           C  
ATOM    374  H   PHE A  26       0.732  -5.904  19.642  1.00  1.18           H  
ATOM    375  HA  PHE A  26      -0.204  -5.748  16.789  1.00  1.18           H  
ATOM    376 1HB  PHE A  26       1.281  -3.745  18.513  1.00  1.18           H  
ATOM    377 2HB  PHE A  26       1.031  -3.530  16.814  1.00  1.18           H  
ATOM    378  HD1 PHE A  26      -0.682  -3.743  20.113  1.00  1.18           H  
ATOM    379  HD2 PHE A  26      -0.904  -2.716  16.037  1.00  1.18           H  
ATOM    380  HE1 PHE A  26      -2.834  -2.563  20.506  1.00  1.18           H  
ATOM    381  HE2 PHE A  26      -3.015  -1.484  16.409  1.00  1.18           H  
ATOM    382  HZ  PHE A  26      -3.984  -1.411  18.651  1.00  1.18           H  
ATOM    383  N   TYR A  27       2.028  -6.169  15.711  1.00  0.98           N  
ATOM    384  CA  TYR A  27       3.318  -6.544  15.116  1.00  0.98           C  
ATOM    385  C   TYR A  27       3.768  -5.629  13.989  1.00  0.98           C  
ATOM    386  O   TYR A  27       2.949  -5.099  13.233  1.00  0.98           O  
ATOM    387  CB  TYR A  27       3.271  -7.912  14.411  1.00  0.98           C  
ATOM    388  CG  TYR A  27       2.980  -9.180  15.144  1.00  0.98           C  
ATOM    389  CD1 TYR A  27       1.669  -9.568  15.378  1.00  0.98           C  
ATOM    390  CD2 TYR A  27       4.029 -10.008  15.503  1.00  0.98           C  
ATOM    391  CE1 TYR A  27       1.416 -10.788  15.985  1.00  0.98           C  
ATOM    392  CE2 TYR A  27       3.785 -11.223  16.107  1.00  0.98           C  
ATOM    393  CZ  TYR A  27       2.485 -11.618  16.349  1.00  0.98           C  
ATOM    394  OH  TYR A  27       2.237 -12.835  16.943  1.00  0.98           O  
ATOM    395  H   TYR A  27       1.189  -6.129  15.127  1.00  0.98           H  
ATOM    396  HA  TYR A  27       4.091  -6.529  15.885  1.00  0.98           H  
ATOM    397 1HB  TYR A  27       2.535  -7.837  13.609  1.00  0.98           H  
ATOM    398 2HB  TYR A  27       4.233  -8.054  13.916  1.00  0.98           H  
ATOM    399  HD1 TYR A  27       0.841  -8.919  15.076  1.00  0.98           H  
ATOM    400  HD2 TYR A  27       5.045  -9.696  15.301  1.00  0.98           H  
ATOM    401  HE1 TYR A  27       0.389 -11.102  16.170  1.00  0.98           H  
ATOM    402  HE2 TYR A  27       4.615 -11.870  16.387  1.00  0.98           H  
ATOM    403  HH  TYR A  27       1.311 -12.887  17.190  1.00  0.98           H  
ATOM    404  N   TRP A  28       5.083  -5.549  13.812  1.00  0.87           N  
ATOM    405  CA  TRP A  28       5.650  -5.041  12.566  1.00  0.87           C  
ATOM    406  C   TRP A  28       6.586  -6.107  12.033  1.00  0.87           C  
ATOM    407  O   TRP A  28       7.366  -6.678  12.803  1.00  0.87           O  
ATOM    408  CB  TRP A  28       6.451  -3.779  12.710  1.00  0.87           C  
ATOM    409  CG  TRP A  28       5.729  -2.563  13.021  1.00  0.87           C  
ATOM    410  CD1 TRP A  28       5.246  -2.113  14.213  1.00  0.87           C  
ATOM    411  CD2 TRP A  28       5.490  -1.531  12.074  1.00  0.87           C  
ATOM    412  NE1 TRP A  28       4.703  -0.873  14.046  1.00  0.87           N  
ATOM    413  CE2 TRP A  28       4.853  -0.501  12.750  1.00  0.87           C  
ATOM    414  CE3 TRP A  28       5.781  -1.391  10.709  1.00  0.87           C  
ATOM    415  CZ2 TRP A  28       4.508   0.648  12.131  1.00  0.87           C  
ATOM    416  CZ3 TRP A  28       5.433  -0.225  10.084  1.00  0.87           C  
ATOM    417  CH2 TRP A  28       4.817   0.765  10.786  1.00  0.87           C  
ATOM    418  H   TRP A  28       5.707  -5.899  14.540  1.00  0.87           H  
ATOM    419  HA  TRP A  28       4.852  -4.875  11.861  1.00  0.87           H  
ATOM    420 1HB  TRP A  28       7.224  -3.935  13.373  1.00  0.87           H  
ATOM    421 2HB  TRP A  28       6.929  -3.601  11.747  1.00  0.87           H  
ATOM    422  HD1 TRP A  28       5.289  -2.654  15.152  1.00  0.87           H  
ATOM    423  HE1 TRP A  28       4.261  -0.276  14.765  1.00  0.87           H  
ATOM    424  HE3 TRP A  28       6.281  -2.193  10.164  1.00  0.87           H  
ATOM    425  HZ2 TRP A  28       4.012   1.465  12.662  1.00  0.87           H  
ATOM    426  HZ3 TRP A  28       5.662  -0.109   9.024  1.00  0.87           H  
ATOM    427  HH2 TRP A  28       4.552   1.684  10.281  1.00  0.87           H  
ATOM    428  N   ALA A  29       6.597  -6.281  10.717  1.00  0.82           N  
ATOM    429  CA  ALA A  29       7.427  -7.291  10.075  1.00  0.82           C  
ATOM    430  C   ALA A  29       7.958  -6.846   8.718  1.00  0.82           C  
ATOM    431  O   ALA A  29       7.463  -5.883   8.124  1.00  0.82           O  
ATOM    432  CB  ALA A  29       6.624  -8.566   9.894  1.00  0.82           C  
ATOM    433  H   ALA A  29       5.928  -5.752  10.162  1.00  0.82           H  
ATOM    434  HA  ALA A  29       8.262  -7.492  10.722  1.00  0.82           H  
ATOM    435 1HB  ALA A  29       7.263  -9.325   9.445  1.00  0.82           H  
ATOM    436 2HB  ALA A  29       6.270  -8.916  10.861  1.00  0.82           H  
ATOM    437 3HB  ALA A  29       5.781  -8.380   9.246  1.00  0.82           H  
ATOM    438  N   ASP A  30       9.012  -7.512   8.244  1.00  0.80           N  
ATOM    439  CA  ASP A  30       9.527  -7.215   6.903  1.00  0.80           C  
ATOM    440  C   ASP A  30       8.792  -8.038   5.837  1.00  0.80           C  
ATOM    441  O   ASP A  30       7.868  -8.801   6.141  1.00  0.80           O  
ATOM    442  CB  ASP A  30      11.037  -7.478   6.764  1.00  0.80           C  
ATOM    443  CG  ASP A  30      11.440  -8.943   6.791  1.00  0.80           C  
ATOM    444  OD1 ASP A  30      10.561  -9.781   6.708  1.00  0.80           O  
ATOM    445  OD2 ASP A  30      12.610  -9.223   6.784  1.00  0.80           O  
ATOM    446  H   ASP A  30       9.425  -8.248   8.822  1.00  0.80           H  
ATOM    447  HA  ASP A  30       9.349  -6.161   6.688  1.00  0.80           H  
ATOM    448 1HB  ASP A  30      11.406  -7.050   5.841  1.00  0.80           H  
ATOM    449 2HB  ASP A  30      11.560  -6.983   7.580  1.00  0.80           H  
ATOM    450  N   GLU A  31       9.288  -7.957   4.601  1.00  0.81           N  
ATOM    451  CA  GLU A  31       8.734  -8.633   3.424  1.00  0.81           C  
ATOM    452  C   GLU A  31       8.751 -10.160   3.512  1.00  0.81           C  
ATOM    453  O   GLU A  31       8.018 -10.832   2.783  1.00  0.81           O  
ATOM    454  CB  GLU A  31       9.533  -8.250   2.172  1.00  0.81           C  
ATOM    455  CG  GLU A  31       9.395  -6.844   1.740  1.00  0.81           C  
ATOM    456  CD  GLU A  31      10.207  -6.496   0.518  1.00  0.81           C  
ATOM    457  OE1 GLU A  31      10.816  -7.364  -0.055  1.00  0.81           O  
ATOM    458  OE2 GLU A  31      10.238  -5.332   0.182  1.00  0.81           O  
ATOM    459  H   GLU A  31      10.061  -7.331   4.449  1.00  0.81           H  
ATOM    460  HA  GLU A  31       7.700  -8.309   3.306  1.00  0.81           H  
ATOM    461 1HB  GLU A  31      10.593  -8.439   2.354  1.00  0.81           H  
ATOM    462 2HB  GLU A  31       9.228  -8.887   1.342  1.00  0.81           H  
ATOM    463 1HG  GLU A  31       8.353  -6.688   1.523  1.00  0.81           H  
ATOM    464 2HG  GLU A  31       9.674  -6.200   2.562  1.00  0.81           H  
ATOM    465  N   ASN A  32       9.636 -10.707   4.340  1.00  0.82           N  
ATOM    466  CA  ASN A  32       9.804 -12.137   4.474  1.00  0.82           C  
ATOM    467  C   ASN A  32       9.046 -12.666   5.687  1.00  0.82           C  
ATOM    468  O   ASN A  32       9.136 -13.851   6.018  1.00  0.82           O  
ATOM    469  CB  ASN A  32      11.280 -12.458   4.586  1.00  0.82           C  
ATOM    470  CG  ASN A  32      12.039 -12.174   3.320  1.00  0.82           C  
ATOM    471  OD1 ASN A  32      11.551 -12.421   2.210  1.00  0.82           O  
ATOM    472  ND2 ASN A  32      13.234 -11.656   3.465  1.00  0.82           N  
ATOM    473  H   ASN A  32      10.178 -10.119   4.969  1.00  0.82           H  
ATOM    474  HA  ASN A  32       9.394 -12.625   3.589  1.00  0.82           H  
ATOM    475 1HB  ASN A  32      11.711 -11.854   5.391  1.00  0.82           H  
ATOM    476 2HB  ASN A  32      11.410 -13.504   4.857  1.00  0.82           H  
ATOM    477 1HD2 ASN A  32      13.790 -11.443   2.662  1.00  0.82           H  
ATOM    478 2HD2 ASN A  32      13.593 -11.473   4.384  1.00  0.82           H  
ATOM    479  N   GLY A  33       8.277 -11.790   6.338  1.00  0.83           N  
ATOM    480  CA  GLY A  33       7.506 -12.153   7.514  1.00  0.83           C  
ATOM    481  C   GLY A  33       8.334 -12.137   8.796  1.00  0.83           C  
ATOM    482  O   GLY A  33       7.905 -12.674   9.820  1.00  0.83           O  
ATOM    483  H   GLY A  33       8.239 -10.816   6.035  1.00  0.83           H  
ATOM    484 1HA  GLY A  33       6.676 -11.454   7.615  1.00  0.83           H  
ATOM    485 2HA  GLY A  33       7.074 -13.141   7.370  1.00  0.83           H  
ATOM    486  N   VAL A  34       9.523 -11.540   8.763  1.00  0.84           N  
ATOM    487  CA  VAL A  34      10.337 -11.531   9.965  1.00  0.84           C  
ATOM    488  C   VAL A  34       9.877 -10.414  10.865  1.00  0.84           C  
ATOM    489  O   VAL A  34       9.825  -9.254  10.455  1.00  0.84           O  
ATOM    490  CB  VAL A  34      11.827 -11.339   9.632  1.00  0.84           C  
ATOM    491  CG1 VAL A  34      12.657 -11.265  10.912  1.00  0.84           C  
ATOM    492  CG2 VAL A  34      12.276 -12.470   8.728  1.00  0.84           C  
ATOM    493  H   VAL A  34       9.868 -11.078   7.913  1.00  0.84           H  
ATOM    494  HA  VAL A  34      10.213 -12.481  10.485  1.00  0.84           H  
ATOM    495  HB  VAL A  34      11.959 -10.395   9.113  1.00  0.84           H  
ATOM    496 1HG1 VAL A  34      13.703 -11.121  10.658  1.00  0.84           H  
ATOM    497 2HG1 VAL A  34      12.315 -10.429  11.525  1.00  0.84           H  
ATOM    498 3HG1 VAL A  34      12.546 -12.193  11.471  1.00  0.84           H  
ATOM    499 1HG2 VAL A  34      13.324 -12.330   8.466  1.00  0.84           H  
ATOM    500 2HG2 VAL A  34      12.148 -13.420   9.240  1.00  0.84           H  
ATOM    501 3HG2 VAL A  34      11.668 -12.459   7.819  1.00  0.84           H  
ATOM    502  N   VAL A  35       9.524 -10.754  12.093  1.00  0.85           N  
ATOM    503  CA  VAL A  35       9.041  -9.731  12.999  1.00  0.85           C  
ATOM    504  C   VAL A  35      10.189  -8.833  13.399  1.00  0.85           C  
ATOM    505  O   VAL A  35      11.259  -9.298  13.793  1.00  0.85           O  
ATOM    506  CB  VAL A  35       8.336 -10.360  14.212  1.00  0.85           C  
ATOM    507  CG1 VAL A  35       7.945  -9.284  15.224  1.00  0.85           C  
ATOM    508  CG2 VAL A  35       7.092 -11.079  13.706  1.00  0.85           C  
ATOM    509  H   VAL A  35       9.577 -11.719  12.385  1.00  0.85           H  
ATOM    510  HA  VAL A  35       8.301  -9.125  12.479  1.00  0.85           H  
ATOM    511  HB  VAL A  35       9.005 -11.063  14.703  1.00  0.85           H  
ATOM    512 1HG1 VAL A  35       7.442  -9.752  16.062  1.00  0.85           H  
ATOM    513 2HG1 VAL A  35       8.836  -8.770  15.580  1.00  0.85           H  
ATOM    514 3HG1 VAL A  35       7.274  -8.560  14.753  1.00  0.85           H  
ATOM    515 1HG2 VAL A  35       6.572 -11.544  14.541  1.00  0.85           H  
ATOM    516 2HG2 VAL A  35       6.433 -10.355  13.220  1.00  0.85           H  
ATOM    517 3HG2 VAL A  35       7.381 -11.847  12.985  1.00  0.85           H  
ATOM    518  N   LEU A  36       9.951  -7.546  13.275  1.00  0.89           N  
ATOM    519  CA  LEU A  36      10.916  -6.518  13.590  1.00  0.89           C  
ATOM    520  C   LEU A  36      10.735  -6.106  15.041  1.00  0.89           C  
ATOM    521  O   LEU A  36      11.692  -6.073  15.827  1.00  0.89           O  
ATOM    522  CB  LEU A  36      10.637  -5.338  12.665  1.00  0.89           C  
ATOM    523  CG  LEU A  36      10.751  -5.640  11.185  1.00  0.89           C  
ATOM    524  CD1 LEU A  36      10.297  -4.444  10.398  1.00  0.89           C  
ATOM    525  CD2 LEU A  36      12.151  -6.011  10.855  1.00  0.89           C  
ATOM    526  H   LEU A  36       9.034  -7.270  12.944  1.00  0.89           H  
ATOM    527  HA  LEU A  36      11.923  -6.904  13.437  1.00  0.89           H  
ATOM    528 1HB  LEU A  36       9.619  -4.994  12.845  1.00  0.89           H  
ATOM    529 2HB  LEU A  36      11.297  -4.537  12.882  1.00  0.89           H  
ATOM    530  HG  LEU A  36      10.124  -6.462  10.941  1.00  0.89           H  
ATOM    531 1HD1 LEU A  36      10.364  -4.665   9.342  1.00  0.89           H  
ATOM    532 2HD1 LEU A  36       9.262  -4.212  10.653  1.00  0.89           H  
ATOM    533 3HD1 LEU A  36      10.932  -3.606  10.635  1.00  0.89           H  
ATOM    534 1HD2 LEU A  36      12.230  -6.241   9.793  1.00  0.89           H  
ATOM    535 2HD2 LEU A  36      12.817  -5.183  11.096  1.00  0.89           H  
ATOM    536 3HD2 LEU A  36      12.427  -6.889  11.438  1.00  0.89           H  
ATOM    537  N   ILE A  37       9.469  -5.859  15.389  1.00  0.96           N  
ATOM    538  CA  ILE A  37       9.070  -5.442  16.733  1.00  0.96           C  
ATOM    539  C   ILE A  37       7.690  -5.988  17.041  1.00  0.96           C  
ATOM    540  O   ILE A  37       6.824  -6.100  16.162  1.00  0.96           O  
ATOM    541  CB  ILE A  37       9.045  -3.906  16.898  1.00  0.96           C  
ATOM    542  CG1 ILE A  37       8.892  -3.452  18.347  1.00  0.96           C  
ATOM    543  CG2 ILE A  37       7.883  -3.422  16.202  1.00  0.96           C  
ATOM    544  CD1 ILE A  37       9.261  -1.985  18.507  1.00  0.96           C  
ATOM    545  H   ILE A  37       8.754  -5.970  14.670  1.00  0.96           H  
ATOM    546  HA  ILE A  37       9.765  -5.859  17.455  1.00  0.96           H  
ATOM    547  HB  ILE A  37       9.954  -3.459  16.490  1.00  0.96           H  
ATOM    548 1HG1 ILE A  37       7.855  -3.574  18.657  1.00  0.96           H  
ATOM    549 2HG1 ILE A  37       9.509  -4.055  18.996  1.00  0.96           H  
ATOM    550 1HG2 ILE A  37       7.809  -2.339  16.290  1.00  0.96           H  
ATOM    551 2HG2 ILE A  37       8.002  -3.701  15.215  1.00  0.96           H  
ATOM    552 3HG2 ILE A  37       6.990  -3.880  16.622  1.00  0.96           H  
ATOM    553 1HD1 ILE A  37       9.137  -1.695  19.526  1.00  0.96           H  
ATOM    554 2HD1 ILE A  37      10.301  -1.840  18.216  1.00  0.96           H  
ATOM    555 3HD1 ILE A  37       8.626  -1.368  17.871  1.00  0.96           H  
ATOM    556  N   TYR A  38       7.475  -6.293  18.303  1.00  1.08           N  
ATOM    557  CA  TYR A  38       6.189  -6.759  18.753  1.00  1.08           C  
ATOM    558  C   TYR A  38       5.792  -6.109  20.061  1.00  1.08           C  
ATOM    559  O   TYR A  38       6.574  -6.006  21.011  1.00  1.08           O  
ATOM    560  CB  TYR A  38       6.216  -8.284  18.847  1.00  1.08           C  
ATOM    561  CG  TYR A  38       4.964  -8.960  19.342  1.00  1.08           C  
ATOM    562  CD1 TYR A  38       3.835  -8.868  18.608  1.00  1.08           C  
ATOM    563  CD2 TYR A  38       4.982  -9.751  20.483  1.00  1.08           C  
ATOM    564  CE1 TYR A  38       2.715  -9.539  18.963  1.00  1.08           C  
ATOM    565  CE2 TYR A  38       3.839 -10.448  20.849  1.00  1.08           C  
ATOM    566  CZ  TYR A  38       2.708 -10.347  20.070  1.00  1.08           C  
ATOM    567  OH  TYR A  38       1.552 -11.063  20.358  1.00  1.08           O  
ATOM    568  H   TYR A  38       8.241  -6.222  18.965  1.00  1.08           H  
ATOM    569  HA  TYR A  38       5.439  -6.478  18.016  1.00  1.08           H  
ATOM    570 1HB  TYR A  38       6.430  -8.682  17.863  1.00  1.08           H  
ATOM    571 2HB  TYR A  38       7.040  -8.582  19.498  1.00  1.08           H  
ATOM    572  HD1 TYR A  38       3.836  -8.256  17.719  1.00  1.08           H  
ATOM    573  HD2 TYR A  38       5.895  -9.842  21.073  1.00  1.08           H  
ATOM    574  HE1 TYR A  38       1.824  -9.450  18.354  1.00  1.08           H  
ATOM    575  HE2 TYR A  38       3.842 -11.090  21.732  1.00  1.08           H  
ATOM    576  HH  TYR A  38       1.259 -10.925  21.285  1.00  1.08           H  
ATOM    577  N   LEU A  39       4.573  -5.603  20.065  1.00  1.22           N  
ATOM    578  CA  LEU A  39       3.969  -4.980  21.220  1.00  1.22           C  
ATOM    579  C   LEU A  39       2.847  -5.798  21.760  1.00  1.22           C  
ATOM    580  O   LEU A  39       1.804  -5.934  21.120  1.00  1.22           O  
ATOM    581  CB  LEU A  39       3.440  -3.605  20.843  1.00  1.22           C  
ATOM    582  CG  LEU A  39       2.576  -2.903  21.876  1.00  1.22           C  
ATOM    583  CD1 LEU A  39       3.310  -2.701  23.135  1.00  1.22           C  
ATOM    584  CD2 LEU A  39       2.169  -1.596  21.305  1.00  1.22           C  
ATOM    585  H   LEU A  39       4.003  -5.704  19.228  1.00  1.22           H  
ATOM    586  HA  LEU A  39       4.714  -4.888  22.000  1.00  1.22           H  
ATOM    587 1HB  LEU A  39       4.273  -2.963  20.626  1.00  1.22           H  
ATOM    588 2HB  LEU A  39       2.875  -3.703  19.948  1.00  1.22           H  
ATOM    589  HG  LEU A  39       1.696  -3.508  22.093  1.00  1.22           H  
ATOM    590 1HD1 LEU A  39       2.670  -2.191  23.853  1.00  1.22           H  
ATOM    591 2HD1 LEU A  39       3.606  -3.662  23.539  1.00  1.22           H  
ATOM    592 3HD1 LEU A  39       4.159  -2.119  22.937  1.00  1.22           H  
ATOM    593 1HD2 LEU A  39       1.568  -1.077  21.999  1.00  1.22           H  
ATOM    594 2HD2 LEU A  39       3.053  -1.028  21.116  1.00  1.22           H  
ATOM    595 3HD2 LEU A  39       1.617  -1.745  20.377  1.00  1.22           H  
ATOM    596  N   ASP A  40       3.051  -6.374  22.928  1.00  1.35           N  
ATOM    597  CA  ASP A  40       1.976  -7.171  23.457  1.00  1.35           C  
ATOM    598  C   ASP A  40       1.264  -6.330  24.481  1.00  1.35           C  
ATOM    599  O   ASP A  40       1.772  -5.273  24.855  1.00  1.35           O  
ATOM    600  CB  ASP A  40       2.488  -8.529  23.975  1.00  1.35           C  
ATOM    601  CG  ASP A  40       3.390  -8.507  25.173  1.00  1.35           C  
ATOM    602  OD1 ASP A  40       3.280  -7.613  25.993  1.00  1.35           O  
ATOM    603  OD2 ASP A  40       4.218  -9.395  25.265  1.00  1.35           O  
ATOM    604  H   ASP A  40       3.917  -6.217  23.443  1.00  1.35           H  
ATOM    605  HA  ASP A  40       1.279  -7.371  22.666  1.00  1.35           H  
ATOM    606 1HB  ASP A  40       1.628  -9.161  24.210  1.00  1.35           H  
ATOM    607 2HB  ASP A  40       3.017  -9.022  23.172  1.00  1.35           H  
ATOM    608  N   GLY A  41       0.203  -6.845  25.066  1.00  1.43           N  
ATOM    609  CA  GLY A  41      -0.531  -6.097  26.089  1.00  1.43           C  
ATOM    610  C   GLY A  41       0.313  -5.562  27.276  1.00  1.43           C  
ATOM    611  O   GLY A  41      -0.143  -4.658  27.981  1.00  1.43           O  
ATOM    612  H   GLY A  41      -0.177  -7.718  24.673  1.00  1.43           H  
ATOM    613 1HA  GLY A  41      -1.031  -5.259  25.606  1.00  1.43           H  
ATOM    614 2HA  GLY A  41      -1.321  -6.735  26.481  1.00  1.43           H  
ATOM    615  N   ASP A  42       1.501  -6.135  27.525  1.00  1.43           N  
ATOM    616  CA  ASP A  42       2.381  -5.713  28.617  1.00  1.43           C  
ATOM    617  C   ASP A  42       3.543  -4.786  28.192  1.00  1.43           C  
ATOM    618  O   ASP A  42       4.068  -4.037  29.024  1.00  1.43           O  
ATOM    619  CB  ASP A  42       2.943  -6.934  29.355  1.00  1.43           C  
ATOM    620  CG  ASP A  42       1.858  -7.767  30.075  1.00  1.43           C  
ATOM    621  OD1 ASP A  42       1.145  -7.209  30.877  1.00  1.43           O  
ATOM    622  OD2 ASP A  42       1.767  -8.947  29.827  1.00  1.43           O  
ATOM    623  H   ASP A  42       1.863  -6.852  26.891  1.00  1.43           H  
ATOM    624  HA  ASP A  42       1.773  -5.159  29.330  1.00  1.43           H  
ATOM    625 1HB  ASP A  42       3.452  -7.577  28.627  1.00  1.43           H  
ATOM    626 2HB  ASP A  42       3.685  -6.610  30.082  1.00  1.43           H  
ATOM    627  N   GLY A  43       4.006  -4.880  26.935  1.00  1.36           N  
ATOM    628  CA  GLY A  43       5.192  -4.107  26.527  1.00  1.36           C  
ATOM    629  C   GLY A  43       5.885  -4.544  25.219  1.00  1.36           C  
ATOM    630  O   GLY A  43       5.358  -5.319  24.420  1.00  1.36           O  
ATOM    631  H   GLY A  43       3.506  -5.470  26.263  1.00  1.36           H  
ATOM    632 1HA  GLY A  43       4.901  -3.062  26.434  1.00  1.36           H  
ATOM    633 2HA  GLY A  43       5.921  -4.144  27.335  1.00  1.36           H  
ATOM    634  N   LEU A  44       7.085  -4.000  24.981  1.00  1.26           N  
ATOM    635  CA  LEU A  44       7.802  -4.267  23.728  1.00  1.26           C  
ATOM    636  C   LEU A  44       8.862  -5.347  23.754  1.00  1.26           C  
ATOM    637  O   LEU A  44       9.561  -5.547  24.750  1.00  1.26           O  
ATOM    638  CB  LEU A  44       8.499  -3.007  23.210  1.00  1.26           C  
ATOM    639  CG  LEU A  44       7.614  -1.896  22.912  1.00  1.26           C  
ATOM    640  CD1 LEU A  44       8.383  -0.715  22.445  1.00  1.26           C  
ATOM    641  CD2 LEU A  44       6.680  -2.345  21.909  1.00  1.26           C  
ATOM    642  H   LEU A  44       7.498  -3.385  25.668  1.00  1.26           H  
ATOM    643  HA  LEU A  44       7.062  -4.564  22.989  1.00  1.26           H  
ATOM    644 1HB  LEU A  44       9.217  -2.674  23.956  1.00  1.26           H  
ATOM    645 2HB  LEU A  44       9.041  -3.261  22.296  1.00  1.26           H  
ATOM    646  HG  LEU A  44       7.090  -1.616  23.794  1.00  1.26           H  
ATOM    647 1HD1 LEU A  44       7.684   0.077  22.227  1.00  1.26           H  
ATOM    648 2HD1 LEU A  44       9.077  -0.393  23.221  1.00  1.26           H  
ATOM    649 3HD1 LEU A  44       8.936  -0.954  21.561  1.00  1.26           H  
ATOM    650 1HD2 LEU A  44       5.997  -1.543  21.694  1.00  1.26           H  
ATOM    651 2HD2 LEU A  44       7.212  -2.641  21.011  1.00  1.26           H  
ATOM    652 3HD2 LEU A  44       6.147  -3.190  22.294  1.00  1.26           H  
ATOM    653  N   SER A  45       9.036  -5.950  22.579  1.00  1.16           N  
ATOM    654  CA  SER A  45      10.085  -6.913  22.300  1.00  1.16           C  
ATOM    655  C   SER A  45      10.543  -6.792  20.846  1.00  1.16           C  
ATOM    656  O   SER A  45       9.743  -6.551  19.942  1.00  1.16           O  
ATOM    657  CB  SER A  45       9.568  -8.315  22.534  1.00  1.16           C  
ATOM    658  OG  SER A  45      10.560  -9.273  22.259  1.00  1.16           O  
ATOM    659  H   SER A  45       8.347  -5.762  21.853  1.00  1.16           H  
ATOM    660  HA  SER A  45      10.933  -6.715  22.956  1.00  1.16           H  
ATOM    661 1HB  SER A  45       9.234  -8.414  23.567  1.00  1.16           H  
ATOM    662 2HB  SER A  45       8.703  -8.488  21.891  1.00  1.16           H  
ATOM    663  HG  SER A  45      10.894  -9.076  21.366  1.00  1.16           H  
ATOM    664  N   LEU A  46      11.837  -6.951  20.615  1.00  1.09           N  
ATOM    665  CA  LEU A  46      12.365  -6.932  19.249  1.00  1.09           C  
ATOM    666  C   LEU A  46      12.548  -8.350  18.743  1.00  1.09           C  
ATOM    667  O   LEU A  46      12.610  -9.285  19.546  1.00  1.09           O  
ATOM    668  CB  LEU A  46      13.662  -6.124  19.162  1.00  1.09           C  
ATOM    669  CG  LEU A  46      13.533  -4.647  19.560  1.00  1.09           C  
ATOM    670  CD1 LEU A  46      14.877  -3.978  19.513  1.00  1.09           C  
ATOM    671  CD2 LEU A  46      12.581  -3.978  18.595  1.00  1.09           C  
ATOM    672  H   LEU A  46      12.465  -7.118  21.391  1.00  1.09           H  
ATOM    673  HA  LEU A  46      11.644  -6.441  18.602  1.00  1.09           H  
ATOM    674 1HB  LEU A  46      14.412  -6.589  19.799  1.00  1.09           H  
ATOM    675 2HB  LEU A  46      14.020  -6.159  18.130  1.00  1.09           H  
ATOM    676  HG  LEU A  46      13.148  -4.570  20.575  1.00  1.09           H  
ATOM    677 1HD1 LEU A  46      14.776  -2.928  19.793  1.00  1.09           H  
ATOM    678 2HD1 LEU A  46      15.562  -4.467  20.202  1.00  1.09           H  
ATOM    679 3HD1 LEU A  46      15.274  -4.033  18.511  1.00  1.09           H  
ATOM    680 1HD2 LEU A  46      12.465  -2.925  18.851  1.00  1.09           H  
ATOM    681 2HD2 LEU A  46      12.967  -4.068  17.587  1.00  1.09           H  
ATOM    682 3HD2 LEU A  46      11.636  -4.478  18.651  1.00  1.09           H  
ATOM    683  N   GLY A  47      12.611  -8.515  17.424  1.00  1.04           N  
ATOM    684  CA  GLY A  47      12.817  -9.840  16.844  1.00  1.04           C  
ATOM    685  C   GLY A  47      14.285 -10.244  16.902  1.00  1.04           C  
ATOM    686  O   GLY A  47      15.078  -9.595  17.573  1.00  1.04           O  
ATOM    687  H   GLY A  47      12.500  -7.702  16.813  1.00  1.04           H  
ATOM    688 1HA  GLY A  47      12.213 -10.572  17.378  1.00  1.04           H  
ATOM    689 2HA  GLY A  47      12.478  -9.839  15.811  1.00  1.04           H  
ATOM    690  N   ASP A  48      14.651 -11.310  16.190  1.00  1.02           N  
ATOM    691  CA  ASP A  48      16.021 -11.844  16.223  1.00  1.02           C  
ATOM    692  C   ASP A  48      16.867 -11.454  15.008  1.00  1.02           C  
ATOM    693  O   ASP A  48      17.911 -12.055  14.752  1.00  1.02           O  
ATOM    694  CB  ASP A  48      15.983 -13.371  16.309  1.00  1.02           C  
ATOM    695  CG  ASP A  48      15.389 -13.899  17.611  1.00  1.02           C  
ATOM    696  OD1 ASP A  48      15.726 -13.393  18.652  1.00  1.02           O  
ATOM    697  OD2 ASP A  48      14.585 -14.797  17.545  1.00  1.02           O  
ATOM    698  H   ASP A  48      13.955 -11.788  15.635  1.00  1.02           H  
ATOM    699  HA  ASP A  48      16.515 -11.454  17.113  1.00  1.02           H  
ATOM    700 1HB  ASP A  48      15.405 -13.767  15.475  1.00  1.02           H  
ATOM    701 2HB  ASP A  48      16.998 -13.758  16.211  1.00  1.02           H  
ATOM    702  N   GLY A  49      16.395 -10.486  14.238  1.00  1.00           N  
ATOM    703  CA  GLY A  49      17.091 -10.063  13.031  1.00  1.00           C  
ATOM    704  C   GLY A  49      18.193  -9.031  13.316  1.00  1.00           C  
ATOM    705  O   GLY A  49      18.385  -8.609  14.457  1.00  1.00           O  
ATOM    706  H   GLY A  49      15.536 -10.029  14.508  1.00  1.00           H  
ATOM    707 1HA  GLY A  49      17.517 -10.937  12.538  1.00  1.00           H  
ATOM    708 2HA  GLY A  49      16.347  -9.644  12.360  1.00  1.00           H  
ATOM    709  N   PRO A  50      18.851  -8.514  12.269  1.00  0.97           N  
ATOM    710  CA  PRO A  50      19.937  -7.544  12.297  1.00  0.97           C  
ATOM    711  C   PRO A  50      19.486  -6.169  12.766  1.00  0.97           C  
ATOM    712  O   PRO A  50      20.305  -5.290  13.030  1.00  0.97           O  
ATOM    713  CB  PRO A  50      20.405  -7.517  10.836  1.00  0.97           C  
ATOM    714  CG  PRO A  50      19.205  -7.939  10.037  1.00  0.97           C  
ATOM    715  CD  PRO A  50      18.514  -8.968  10.898  1.00  0.97           C  
ATOM    716  HA  PRO A  50      20.736  -7.928  12.951  1.00  0.97           H  
ATOM    717 1HB  PRO A  50      20.745  -6.503  10.576  1.00  0.97           H  
ATOM    718 2HB  PRO A  50      21.266  -8.187  10.704  1.00  0.97           H  
ATOM    719 1HG  PRO A  50      18.576  -7.062   9.834  1.00  0.97           H  
ATOM    720 2HG  PRO A  50      19.514  -8.337   9.060  1.00  0.97           H  
ATOM    721 1HD  PRO A  50      17.466  -8.922  10.686  1.00  0.97           H  
ATOM    722 2HD  PRO A  50      18.931  -9.969  10.711  1.00  0.97           H  
ATOM    723  N   TRP A  51      18.177  -5.982  12.869  1.00  0.93           N  
ATOM    724  CA  TRP A  51      17.610  -4.704  13.218  1.00  0.93           C  
ATOM    725  C   TRP A  51      17.477  -4.499  14.728  1.00  0.93           C  
ATOM    726  O   TRP A  51      17.141  -3.402  15.180  1.00  0.93           O  
ATOM    727  CB  TRP A  51      16.236  -4.602  12.582  1.00  0.93           C  
ATOM    728  CG  TRP A  51      16.277  -4.798  11.171  1.00  0.93           C  
ATOM    729  CD1 TRP A  51      16.709  -3.908  10.266  1.00  0.93           C  
ATOM    730  CD2 TRP A  51      15.836  -5.951  10.440  1.00  0.93           C  
ATOM    731  NE1 TRP A  51      16.609  -4.412   9.024  1.00  0.93           N  
ATOM    732  CE2 TRP A  51      16.063  -5.681   9.100  1.00  0.93           C  
ATOM    733  CE3 TRP A  51      15.275  -7.172  10.814  1.00  0.93           C  
ATOM    734  CZ2 TRP A  51      15.747  -6.590   8.103  1.00  0.93           C  
ATOM    735  CZ3 TRP A  51      14.946  -8.084   9.822  1.00  0.93           C  
ATOM    736  CH2 TRP A  51      15.177  -7.802   8.502  1.00  0.93           C  
ATOM    737  H   TRP A  51      17.549  -6.740  12.667  1.00  0.93           H  
ATOM    738  HA  TRP A  51      18.251  -3.921  12.814  1.00  0.93           H  
ATOM    739 1HB  TRP A  51      15.545  -5.311  13.038  1.00  0.93           H  
ATOM    740 2HB  TRP A  51      15.865  -3.624  12.714  1.00  0.93           H  
ATOM    741  HD1 TRP A  51      17.105  -2.917  10.496  1.00  0.93           H  
ATOM    742  HE1 TRP A  51      16.924  -3.850   8.209  1.00  0.93           H  
ATOM    743  HE3 TRP A  51      15.087  -7.397  11.864  1.00  0.93           H  
ATOM    744  HZ2 TRP A  51      15.921  -6.379   7.046  1.00  0.93           H  
ATOM    745  HZ3 TRP A  51      14.500  -9.026  10.116  1.00  0.93           H  
ATOM    746  HH2 TRP A  51      14.900  -8.544   7.746  1.00  0.93           H  
ATOM    747  N   VAL A  52      17.841  -5.497  15.524  1.00  0.89           N  
ATOM    748  CA  VAL A  52      17.714  -5.345  16.971  1.00  0.89           C  
ATOM    749  C   VAL A  52      18.460  -4.125  17.501  1.00  0.89           C  
ATOM    750  O   VAL A  52      17.970  -3.422  18.380  1.00  0.89           O  
ATOM    751  CB  VAL A  52      18.216  -6.591  17.699  1.00  0.89           C  
ATOM    752  CG1 VAL A  52      18.305  -6.322  19.192  1.00  0.89           C  
ATOM    753  CG2 VAL A  52      17.247  -7.694  17.457  1.00  0.89           C  
ATOM    754  H   VAL A  52      18.145  -6.393  15.130  1.00  0.89           H  
ATOM    755  HA  VAL A  52      16.655  -5.235  17.196  1.00  0.89           H  
ATOM    756  HB  VAL A  52      19.204  -6.863  17.329  1.00  0.89           H  
ATOM    757 1HG1 VAL A  52      18.651  -7.219  19.703  1.00  0.89           H  
ATOM    758 2HG1 VAL A  52      19.003  -5.506  19.376  1.00  0.89           H  
ATOM    759 3HG1 VAL A  52      17.322  -6.050  19.567  1.00  0.89           H  
ATOM    760 1HG2 VAL A  52      17.574  -8.601  17.966  1.00  0.89           H  
ATOM    761 2HG2 VAL A  52      16.271  -7.400  17.839  1.00  0.89           H  
ATOM    762 3HG2 VAL A  52      17.166  -7.893  16.401  1.00  0.89           H  
ATOM    763  N   GLY A  53      19.644  -3.863  16.966  1.00  0.86           N  
ATOM    764  CA  GLY A  53      20.452  -2.737  17.417  1.00  0.86           C  
ATOM    765  C   GLY A  53      20.042  -1.384  16.804  1.00  0.86           C  
ATOM    766  O   GLY A  53      20.733  -0.381  17.015  1.00  0.86           O  
ATOM    767  H   GLY A  53      19.990  -4.466  16.232  1.00  0.86           H  
ATOM    768 1HA  GLY A  53      20.393  -2.672  18.503  1.00  0.86           H  
ATOM    769 2HA  GLY A  53      21.495  -2.936  17.175  1.00  0.86           H  
ATOM    770  N   ARG A  54      18.962  -1.356  16.009  1.00  0.86           N  
ATOM    771  CA  ARG A  54      18.521  -0.127  15.354  1.00  0.86           C  
ATOM    772  C   ARG A  54      17.031   0.195  15.595  1.00  0.86           C  
ATOM    773  O   ARG A  54      16.573   1.299  15.292  1.00  0.86           O  
ATOM    774  CB  ARG A  54      18.790  -0.223  13.861  1.00  0.86           C  
ATOM    775  CG  ARG A  54      20.290  -0.327  13.481  1.00  0.86           C  
ATOM    776  CD  ARG A  54      21.033   0.934  13.773  1.00  0.86           C  
ATOM    777  NE  ARG A  54      22.438   0.853  13.422  1.00  0.86           N  
ATOM    778  CZ  ARG A  54      23.435   0.444  14.237  1.00  0.86           C  
ATOM    779  NH1 ARG A  54      23.198   0.068  15.481  1.00  0.86           N  
ATOM    780  NH2 ARG A  54      24.677   0.424  13.779  1.00  0.86           N  
ATOM    781  H   ARG A  54      18.425  -2.202  15.853  1.00  0.86           H  
ATOM    782  HA  ARG A  54      19.109   0.701  15.750  1.00  0.86           H  
ATOM    783 1HB  ARG A  54      18.278  -1.099  13.458  1.00  0.86           H  
ATOM    784 2HB  ARG A  54      18.383   0.659  13.358  1.00  0.86           H  
ATOM    785 1HG  ARG A  54      20.759  -1.142  14.025  1.00  0.86           H  
ATOM    786 2HG  ARG A  54      20.369  -0.520  12.410  1.00  0.86           H  
ATOM    787 1HD  ARG A  54      20.610   1.721  13.191  1.00  0.86           H  
ATOM    788 2HD  ARG A  54      20.953   1.184  14.830  1.00  0.86           H  
ATOM    789  HE  ARG A  54      22.689   1.130  12.483  1.00  0.86           H  
ATOM    790 1HH1 ARG A  54      22.245   0.071  15.875  1.00  0.86           H  
ATOM    791 2HH1 ARG A  54      23.963  -0.228  16.067  1.00  0.86           H  
ATOM    792 1HH2 ARG A  54      24.869   0.712  12.830  1.00  0.86           H  
ATOM    793 2HH2 ARG A  54      25.430   0.123  14.378  1.00  0.86           H  
ATOM    794  N   LEU A  55      16.254  -0.771  16.091  1.00  0.90           N  
ATOM    795  CA  LEU A  55      14.809  -0.558  16.261  1.00  0.90           C  
ATOM    796  C   LEU A  55      14.325  -0.200  17.656  1.00  0.90           C  
ATOM    797  O   LEU A  55      14.948  -0.525  18.668  1.00  0.90           O  
ATOM    798  CB  LEU A  55      14.011  -1.785  15.878  1.00  0.90           C  
ATOM    799  CG  LEU A  55      14.168  -2.275  14.514  1.00  0.90           C  
ATOM    800  CD1 LEU A  55      13.337  -3.519  14.369  1.00  0.90           C  
ATOM    801  CD2 LEU A  55      13.795  -1.224  13.526  1.00  0.90           C  
ATOM    802  H   LEU A  55      16.652  -1.683  16.295  1.00  0.90           H  
ATOM    803  HA  LEU A  55      14.526   0.249  15.595  1.00  0.90           H  
ATOM    804 1HB  LEU A  55      14.330  -2.585  16.529  1.00  0.90           H  
ATOM    805 2HB  LEU A  55      12.952  -1.593  16.052  1.00  0.90           H  
ATOM    806  HG  LEU A  55      15.165  -2.515  14.362  1.00  0.90           H  
ATOM    807 1HD1 LEU A  55      13.455  -3.921  13.369  1.00  0.90           H  
ATOM    808 2HD1 LEU A  55      13.663  -4.263  15.098  1.00  0.90           H  
ATOM    809 3HD1 LEU A  55      12.295  -3.274  14.548  1.00  0.90           H  
ATOM    810 1HD2 LEU A  55      13.932  -1.605  12.513  1.00  0.90           H  
ATOM    811 2HD2 LEU A  55      12.769  -0.936  13.668  1.00  0.90           H  
ATOM    812 3HD2 LEU A  55      14.433  -0.357  13.679  1.00  0.90           H  
ATOM    813  N   GLY A  56      13.145   0.420  17.683  1.00  0.98           N  
ATOM    814  CA  GLY A  56      12.440   0.710  18.925  1.00  0.98           C  
ATOM    815  C   GLY A  56      11.004   1.192  18.690  1.00  0.98           C  
ATOM    816  O   GLY A  56      10.478   1.121  17.573  1.00  0.98           O  
ATOM    817  H   GLY A  56      12.755   0.726  16.791  1.00  0.98           H  
ATOM    818 1HA  GLY A  56      12.426  -0.186  19.546  1.00  0.98           H  
ATOM    819 2HA  GLY A  56      12.991   1.470  19.479  1.00  0.98           H  
ATOM    820  N   GLY A  57      10.367   1.650  19.765  1.00  1.10           N  
ATOM    821  CA  GLY A  57       8.975   2.101  19.732  1.00  1.10           C  
ATOM    822  C   GLY A  57       8.515   2.461  21.143  1.00  1.10           C  
ATOM    823  O   GLY A  57       9.289   2.359  22.093  1.00  1.10           O  
ATOM    824  H   GLY A  57      10.863   1.682  20.645  1.00  1.10           H  
ATOM    825 1HA  GLY A  57       8.880   2.966  19.075  1.00  1.10           H  
ATOM    826 2HA  GLY A  57       8.341   1.312  19.324  1.00  1.10           H  
ATOM    827  N   ASP A  58       7.260   2.884  21.281  1.00  1.26           N  
ATOM    828  CA  ASP A  58       6.699   3.277  22.579  1.00  1.26           C  
ATOM    829  C   ASP A  58       5.377   2.552  22.882  1.00  1.26           C  
ATOM    830  O   ASP A  58       4.345   2.901  22.311  1.00  1.26           O  
ATOM    831  CB  ASP A  58       6.500   4.789  22.640  1.00  1.26           C  
ATOM    832  CG  ASP A  58       5.926   5.320  23.992  1.00  1.26           C  
ATOM    833  OD1 ASP A  58       5.336   4.558  24.774  1.00  1.26           O  
ATOM    834  OD2 ASP A  58       6.099   6.490  24.234  1.00  1.26           O  
ATOM    835  H   ASP A  58       6.682   2.944  20.453  1.00  1.26           H  
ATOM    836  HA  ASP A  58       7.447   3.043  23.323  1.00  1.26           H  
ATOM    837 1HB  ASP A  58       7.458   5.283  22.462  1.00  1.26           H  
ATOM    838 2HB  ASP A  58       5.834   5.094  21.844  1.00  1.26           H  
ATOM    839  N   PRO A  59       5.357   1.575  23.809  1.00  1.45           N  
ATOM    840  CA  PRO A  59       4.237   0.701  24.090  1.00  1.45           C  
ATOM    841  C   PRO A  59       3.031   1.413  24.682  1.00  1.45           C  
ATOM    842  O   PRO A  59       1.915   0.889  24.635  1.00  1.45           O  
ATOM    843  CB  PRO A  59       4.810  -0.254  25.144  1.00  1.45           C  
ATOM    844  CG  PRO A  59       5.901   0.528  25.827  1.00  1.45           C  
ATOM    845  CD  PRO A  59       6.480   1.431  24.766  1.00  1.45           C  
ATOM    846  HA  PRO A  59       3.961   0.177  23.167  1.00  1.45           H  
ATOM    847 1HB  PRO A  59       4.014  -0.550  25.842  1.00  1.45           H  
ATOM    848 2HB  PRO A  59       5.164  -1.161  24.691  1.00  1.45           H  
ATOM    849 1HG  PRO A  59       5.477   1.096  26.672  1.00  1.45           H  
ATOM    850 2HG  PRO A  59       6.648  -0.157  26.251  1.00  1.45           H  
ATOM    851 1HD  PRO A  59       6.698   2.400  25.249  1.00  1.45           H  
ATOM    852 2HD  PRO A  59       7.357   0.991  24.315  1.00  1.45           H  
ATOM    853  N   SER A  60       3.222   2.621  25.230  1.00  1.64           N  
ATOM    854  CA  SER A  60       2.105   3.288  25.887  1.00  1.64           C  
ATOM    855  C   SER A  60       1.152   3.870  24.865  1.00  1.64           C  
ATOM    856  O   SER A  60       0.003   4.198  25.173  1.00  1.64           O  
ATOM    857  CB  SER A  60       2.590   4.362  26.848  1.00  1.64           C  
ATOM    858  OG  SER A  60       3.156   5.456  26.184  1.00  1.64           O  
ATOM    859  H   SER A  60       4.128   3.107  25.189  1.00  1.64           H  
ATOM    860  HA  SER A  60       1.560   2.545  26.469  1.00  1.64           H  
ATOM    861 1HB  SER A  60       1.756   4.701  27.459  1.00  1.64           H  
ATOM    862 2HB  SER A  60       3.330   3.929  27.519  1.00  1.64           H  
ATOM    863  HG  SER A  60       3.959   5.121  25.715  1.00  1.64           H  
ATOM    864  N   LEU A  61       1.590   3.905  23.607  1.00  1.80           N  
ATOM    865  CA  LEU A  61       0.778   4.451  22.544  1.00  1.80           C  
ATOM    866  C   LEU A  61      -0.328   3.479  22.171  1.00  1.80           C  
ATOM    867  O   LEU A  61      -1.286   3.845  21.482  1.00  1.80           O  
ATOM    868  CB  LEU A  61       1.649   4.782  21.340  1.00  1.80           C  
ATOM    869  CG  LEU A  61       2.649   5.888  21.553  1.00  1.80           C  
ATOM    870  CD1 LEU A  61       3.509   6.004  20.333  1.00  1.80           C  
ATOM    871  CD2 LEU A  61       1.906   7.182  21.826  1.00  1.80           C  
ATOM    872  H   LEU A  61       2.533   3.580  23.377  1.00  1.80           H  
ATOM    873  HA  LEU A  61       0.321   5.372  22.898  1.00  1.80           H  
ATOM    874 1HB  LEU A  61       2.195   3.883  21.040  1.00  1.80           H  
ATOM    875 2HB  LEU A  61       1.005   5.088  20.526  1.00  1.80           H  
ATOM    876  HG  LEU A  61       3.292   5.646  22.405  1.00  1.80           H  
ATOM    877 1HD1 LEU A  61       4.244   6.796  20.478  1.00  1.80           H  
ATOM    878 2HD1 LEU A  61       4.018   5.057  20.186  1.00  1.80           H  
ATOM    879 3HD1 LEU A  61       2.886   6.233  19.472  1.00  1.80           H  
ATOM    880 1HD2 LEU A  61       2.626   7.987  21.981  1.00  1.80           H  
ATOM    881 2HD2 LEU A  61       1.266   7.421  20.975  1.00  1.80           H  
ATOM    882 3HD2 LEU A  61       1.295   7.063  22.722  1.00  1.80           H  
ATOM    883  N   ARG A  62      -0.266   2.252  22.707  1.00  1.89           N  
ATOM    884  CA  ARG A  62      -1.299   1.260  22.469  1.00  1.89           C  
ATOM    885  C   ARG A  62      -2.655   1.847  22.864  1.00  1.89           C  
ATOM    886  O   ARG A  62      -3.677   1.598  22.221  1.00  1.89           O  
ATOM    887  CB  ARG A  62      -1.017   0.001  23.281  1.00  1.89           C  
ATOM    888  CG  ARG A  62      -1.947  -1.160  23.027  1.00  1.89           C  
ATOM    889  CD  ARG A  62      -1.513  -2.426  23.735  1.00  1.89           C  
ATOM    890  NE  ARG A  62      -2.480  -3.532  23.548  1.00  1.89           N  
ATOM    891  CZ  ARG A  62      -3.554  -3.725  24.327  1.00  1.89           C  
ATOM    892  NH1 ARG A  62      -3.816  -2.911  25.330  1.00  1.89           N  
ATOM    893  NH2 ARG A  62      -4.334  -4.741  24.073  1.00  1.89           N  
ATOM    894  H   ARG A  62       0.523   1.982  23.295  1.00  1.89           H  
ATOM    895  HA  ARG A  62      -1.308   1.009  21.407  1.00  1.89           H  
ATOM    896 1HB  ARG A  62      -0.018  -0.312  23.141  1.00  1.89           H  
ATOM    897 2HB  ARG A  62      -1.112   0.250  24.338  1.00  1.89           H  
ATOM    898 1HG  ARG A  62      -2.957  -0.904  23.347  1.00  1.89           H  
ATOM    899 2HG  ARG A  62      -1.939  -1.338  21.982  1.00  1.89           H  
ATOM    900 1HD  ARG A  62      -0.547  -2.750  23.338  1.00  1.89           H  
ATOM    901 2HD  ARG A  62      -1.415  -2.235  24.803  1.00  1.89           H  
ATOM    902  HE  ARG A  62      -2.348  -4.230  22.786  1.00  1.89           H  
ATOM    903 1HH1 ARG A  62      -3.205  -2.129  25.520  1.00  1.89           H  
ATOM    904 2HH1 ARG A  62      -4.625  -3.073  25.909  1.00  1.89           H  
ATOM    905 1HH2 ARG A  62      -4.081  -5.356  23.274  1.00  1.89           H  
ATOM    906 2HH2 ARG A  62      -5.146  -4.919  24.647  1.00  1.89           H  
ATOM    907  N   LYS A  63      -2.662   2.655  23.931  1.00  1.88           N  
ATOM    908  CA  LYS A  63      -3.873   3.265  24.463  1.00  1.88           C  
ATOM    909  C   LYS A  63      -4.520   4.244  23.473  1.00  1.88           C  
ATOM    910  O   LYS A  63      -5.711   4.541  23.573  1.00  1.88           O  
ATOM    911  CB  LYS A  63      -3.540   3.981  25.768  1.00  1.88           C  
ATOM    912  CG  LYS A  63      -3.167   3.043  26.911  1.00  1.88           C  
ATOM    913  CD  LYS A  63      -2.827   3.813  28.179  1.00  1.88           C  
ATOM    914  CE  LYS A  63      -2.457   2.868  29.315  1.00  1.88           C  
ATOM    915  NZ  LYS A  63      -2.096   3.608  30.556  1.00  1.88           N  
ATOM    916  H   LYS A  63      -1.777   2.885  24.388  1.00  1.88           H  
ATOM    917  HA  LYS A  63      -4.593   2.474  24.668  1.00  1.88           H  
ATOM    918 1HB  LYS A  63      -2.698   4.659  25.601  1.00  1.88           H  
ATOM    919 2HB  LYS A  63      -4.390   4.585  26.082  1.00  1.88           H  
ATOM    920 1HG  LYS A  63      -3.993   2.363  27.111  1.00  1.88           H  
ATOM    921 2HG  LYS A  63      -2.295   2.456  26.613  1.00  1.88           H  
ATOM    922 1HD  LYS A  63      -1.984   4.478  27.979  1.00  1.88           H  
ATOM    923 2HD  LYS A  63      -3.682   4.416  28.480  1.00  1.88           H  
ATOM    924 1HE  LYS A  63      -3.303   2.216  29.526  1.00  1.88           H  
ATOM    925 2HE  LYS A  63      -1.607   2.259  29.008  1.00  1.88           H  
ATOM    926 1HZ  LYS A  63      -1.857   2.949  31.284  1.00  1.88           H  
ATOM    927 2HZ  LYS A  63      -1.305   4.208  30.372  1.00  1.88           H  
ATOM    928 3HZ  LYS A  63      -2.881   4.168  30.855  1.00  1.88           H  
ATOM    929  N   ASN A  64      -3.716   4.766  22.539  1.00  1.76           N  
ATOM    930  CA  ASN A  64      -4.143   5.720  21.527  1.00  1.76           C  
ATOM    931  C   ASN A  64      -4.286   5.024  20.169  1.00  1.76           C  
ATOM    932  O   ASN A  64      -4.292   5.673  19.114  1.00  1.76           O  
ATOM    933  CB  ASN A  64      -3.154   6.873  21.444  1.00  1.76           C  
ATOM    934  CG  ASN A  64      -3.150   7.737  22.699  1.00  1.76           C  
ATOM    935  OD1 ASN A  64      -4.203   8.000  23.289  1.00  1.76           O  
ATOM    936  ND2 ASN A  64      -1.985   8.192  23.101  1.00  1.76           N  
ATOM    937  H   ASN A  64      -2.753   4.454  22.486  1.00  1.76           H  
ATOM    938  HA  ASN A  64      -5.124   6.108  21.800  1.00  1.76           H  
ATOM    939 1HB  ASN A  64      -2.146   6.469  21.291  1.00  1.76           H  
ATOM    940 2HB  ASN A  64      -3.391   7.496  20.584  1.00  1.76           H  
ATOM    941 1HD2 ASN A  64      -1.929   8.769  23.917  1.00  1.76           H  
ATOM    942 2HD2 ASN A  64      -1.156   7.972  22.591  1.00  1.76           H  
ATOM    943  N   LEU A  65      -4.323   3.685  20.202  1.00  1.58           N  
ATOM    944  CA  LEU A  65      -4.441   2.812  19.039  1.00  1.58           C  
ATOM    945  C   LEU A  65      -3.309   3.029  18.065  1.00  1.58           C  
ATOM    946  O   LEU A  65      -3.457   2.754  16.875  1.00  1.58           O  
ATOM    947  CB  LEU A  65      -5.733   3.088  18.266  1.00  1.58           C  
ATOM    948  CG  LEU A  65      -6.974   3.101  19.076  1.00  1.58           C  
ATOM    949  CD1 LEU A  65      -8.156   3.258  18.162  1.00  1.58           C  
ATOM    950  CD2 LEU A  65      -7.029   1.893  19.874  1.00  1.58           C  
ATOM    951  H   LEU A  65      -4.271   3.211  21.102  1.00  1.58           H  
ATOM    952  HA  LEU A  65      -4.423   1.776  19.381  1.00  1.58           H  
ATOM    953 1HB  LEU A  65      -5.649   4.047  17.759  1.00  1.58           H  
ATOM    954 2HB  LEU A  65      -5.849   2.313  17.514  1.00  1.58           H  
ATOM    955  HG  LEU A  65      -6.968   3.960  19.742  1.00  1.58           H  
ATOM    956 1HD1 LEU A  65      -9.075   3.281  18.747  1.00  1.58           H  
ATOM    957 2HD1 LEU A  65      -8.064   4.181  17.593  1.00  1.58           H  
ATOM    958 3HD1 LEU A  65      -8.180   2.413  17.496  1.00  1.58           H  
ATOM    959 1HD2 LEU A  65      -7.939   1.928  20.466  1.00  1.58           H  
ATOM    960 2HD2 LEU A  65      -7.037   1.022  19.226  1.00  1.58           H  
ATOM    961 3HD2 LEU A  65      -6.155   1.845  20.535  1.00  1.58           H  
ATOM    962  N   THR A  66      -2.178   3.505  18.552  1.00  1.36           N  
ATOM    963  CA  THR A  66      -1.110   3.858  17.655  1.00  1.36           C  
ATOM    964  C   THR A  66       0.165   3.140  18.051  1.00  1.36           C  
ATOM    965  O   THR A  66       0.512   3.083  19.223  1.00  1.36           O  
ATOM    966  CB  THR A  66      -0.941   5.397  17.691  1.00  1.36           C  
ATOM    967  OG1 THR A  66      -2.199   6.034  17.332  1.00  1.36           O  
ATOM    968  CG2 THR A  66       0.117   5.844  16.701  1.00  1.36           C  
ATOM    969  H   THR A  66      -2.064   3.659  19.554  1.00  1.36           H  
ATOM    970  HA  THR A  66      -1.369   3.553  16.644  1.00  1.36           H  
ATOM    971  HB  THR A  66      -0.659   5.706  18.698  1.00  1.36           H  
ATOM    972  HG1 THR A  66      -2.892   5.884  18.032  1.00  1.36           H  
ATOM    973 1HG2 THR A  66       0.213   6.926  16.739  1.00  1.36           H  
ATOM    974 2HG2 THR A  66       1.040   5.404  16.942  1.00  1.36           H  
ATOM    975 3HG2 THR A  66      -0.171   5.539  15.697  1.00  1.36           H  
ATOM    976  N   PHE A  67       0.848   2.543  17.094  1.00  1.16           N  
ATOM    977  CA  PHE A  67       2.115   1.900  17.430  1.00  1.16           C  
ATOM    978  C   PHE A  67       3.207   2.024  16.385  1.00  1.16           C  
ATOM    979  O   PHE A  67       3.412   1.083  15.616  1.00  1.16           O  
ATOM    980  CB  PHE A  67       1.966   0.457  17.815  1.00  1.16           C  
ATOM    981  CG  PHE A  67       3.287  -0.007  18.266  1.00  1.16           C  
ATOM    982  CD1 PHE A  67       3.969   0.694  19.261  1.00  1.16           C  
ATOM    983  CD2 PHE A  67       3.881  -1.114  17.697  1.00  1.16           C  
ATOM    984  CE1 PHE A  67       5.214   0.293  19.651  1.00  1.16           C  
ATOM    985  CE2 PHE A  67       5.128  -1.508  18.100  1.00  1.16           C  
ATOM    986  CZ  PHE A  67       5.790  -0.798  19.066  1.00  1.16           C  
ATOM    987  H   PHE A  67       0.508   2.601  16.129  1.00  1.16           H  
ATOM    988  HA  PHE A  67       2.476   2.353  18.351  1.00  1.16           H  
ATOM    989 1HB  PHE A  67       1.246   0.342  18.629  1.00  1.16           H  
ATOM    990 2HB  PHE A  67       1.645  -0.139  16.971  1.00  1.16           H  
ATOM    991  HD1 PHE A  67       3.504   1.575  19.717  1.00  1.16           H  
ATOM    992  HD2 PHE A  67       3.354  -1.668  16.919  1.00  1.16           H  
ATOM    993  HE1 PHE A  67       5.742   0.836  20.418  1.00  1.16           H  
ATOM    994  HE2 PHE A  67       5.591  -2.374  17.652  1.00  1.16           H  
ATOM    995  HZ  PHE A  67       6.773  -1.104  19.374  1.00  1.16           H  
ATOM    996  N   PRO A  68       3.910   3.161  16.332  1.00  1.00           N  
ATOM    997  CA  PRO A  68       4.937   3.494  15.378  1.00  1.00           C  
ATOM    998  C   PRO A  68       6.134   2.574  15.470  1.00  1.00           C  
ATOM    999  O   PRO A  68       6.503   2.139  16.565  1.00  1.00           O  
ATOM   1000  CB  PRO A  68       5.356   4.908  15.797  1.00  1.00           C  
ATOM   1001  CG  PRO A  68       4.226   5.416  16.631  1.00  1.00           C  
ATOM   1002  CD  PRO A  68       3.735   4.194  17.352  1.00  1.00           C  
ATOM   1003  HA  PRO A  68       4.500   3.478  14.375  1.00  1.00           H  
ATOM   1004 1HB  PRO A  68       6.315   4.874  16.332  1.00  1.00           H  
ATOM   1005 2HB  PRO A  68       5.522   5.526  14.894  1.00  1.00           H  
ATOM   1006 1HG  PRO A  68       4.579   6.209  17.306  1.00  1.00           H  
ATOM   1007 2HG  PRO A  68       3.465   5.871  15.972  1.00  1.00           H  
ATOM   1008 1HD  PRO A  68       4.383   3.966  18.204  1.00  1.00           H  
ATOM   1009 2HD  PRO A  68       2.730   4.350  17.653  1.00  1.00           H  
ATOM   1010  N   LEU A  69       6.793   2.361  14.346  1.00  0.88           N  
ATOM   1011  CA  LEU A  69       8.072   1.658  14.363  1.00  0.88           C  
ATOM   1012  C   LEU A  69       9.180   2.649  14.118  1.00  0.88           C  
ATOM   1013  O   LEU A  69       9.141   3.391  13.135  1.00  0.88           O  
ATOM   1014  CB  LEU A  69       8.156   0.552  13.317  1.00  0.88           C  
ATOM   1015  CG  LEU A  69       9.519  -0.170  13.192  1.00  0.88           C  
ATOM   1016  CD1 LEU A  69       9.804  -0.909  14.453  1.00  0.88           C  
ATOM   1017  CD2 LEU A  69       9.472  -1.143  12.028  1.00  0.88           C  
ATOM   1018  H   LEU A  69       6.395   2.721  13.476  1.00  0.88           H  
ATOM   1019  HA  LEU A  69       8.223   1.213  15.348  1.00  0.88           H  
ATOM   1020 1HB  LEU A  69       7.457  -0.199  13.601  1.00  0.88           H  
ATOM   1021 2HB  LEU A  69       7.877   0.944  12.346  1.00  0.88           H  
ATOM   1022  HG  LEU A  69      10.311   0.562  13.040  1.00  0.88           H  
ATOM   1023 1HD1 LEU A  69      10.741  -1.425  14.388  1.00  0.88           H  
ATOM   1024 2HD1 LEU A  69       9.830  -0.218  15.299  1.00  0.88           H  
ATOM   1025 3HD1 LEU A  69       9.027  -1.610  14.583  1.00  0.88           H  
ATOM   1026 1HD2 LEU A  69      10.433  -1.646  11.954  1.00  0.88           H  
ATOM   1027 2HD2 LEU A  69       8.691  -1.872  12.202  1.00  0.88           H  
ATOM   1028 3HD2 LEU A  69       9.268  -0.611  11.111  1.00  0.88           H  
ATOM   1029  N   LEU A  70      10.137   2.708  15.032  1.00  0.80           N  
ATOM   1030  CA  LEU A  70      11.273   3.599  14.875  1.00  0.80           C  
ATOM   1031  C   LEU A  70      12.495   2.860  14.394  1.00  0.80           C  
ATOM   1032  O   LEU A  70      12.897   1.851  14.981  1.00  0.80           O  
ATOM   1033  CB  LEU A  70      11.622   4.319  16.183  1.00  0.80           C  
ATOM   1034  CG  LEU A  70      12.949   5.155  16.155  1.00  0.80           C  
ATOM   1035  CD1 LEU A  70      12.845   6.345  15.195  1.00  0.80           C  
ATOM   1036  CD2 LEU A  70      13.254   5.622  17.557  1.00  0.80           C  
ATOM   1037  H   LEU A  70      10.101   2.099  15.855  1.00  0.80           H  
ATOM   1038  HA  LEU A  70      11.024   4.352  14.131  1.00  0.80           H  
ATOM   1039 1HB  LEU A  70      10.805   4.994  16.436  1.00  0.80           H  
ATOM   1040 2HB  LEU A  70      11.712   3.578  16.973  1.00  0.80           H  
ATOM   1041  HG  LEU A  70      13.759   4.520  15.804  1.00  0.80           H  
ATOM   1042 1HD1 LEU A  70      13.787   6.886  15.198  1.00  0.80           H  
ATOM   1043 2HD1 LEU A  70      12.637   5.998  14.195  1.00  0.80           H  
ATOM   1044 3HD1 LEU A  70      12.055   7.002  15.522  1.00  0.80           H  
ATOM   1045 1HD2 LEU A  70      14.193   6.183  17.560  1.00  0.80           H  
ATOM   1046 2HD2 LEU A  70      12.446   6.262  17.914  1.00  0.80           H  
ATOM   1047 3HD2 LEU A  70      13.351   4.757  18.214  1.00  0.80           H  
ATOM   1048  N   ILE A  71      13.089   3.369  13.322  1.00  0.75           N  
ATOM   1049  CA  ILE A  71      14.327   2.817  12.814  1.00  0.75           C  
ATOM   1050  C   ILE A  71      15.382   3.912  12.888  1.00  0.75           C  
ATOM   1051  O   ILE A  71      15.230   4.978  12.286  1.00  0.75           O  
ATOM   1052  CB  ILE A  71      14.179   2.347  11.356  1.00  0.75           C  
ATOM   1053  CG1 ILE A  71      13.041   1.348  11.251  1.00  0.75           C  
ATOM   1054  CG2 ILE A  71      15.499   1.730  10.869  1.00  0.75           C  
ATOM   1055  CD1 ILE A  71      11.730   1.948  10.801  1.00  0.75           C  
ATOM   1056  H   ILE A  71      12.665   4.172  12.858  1.00  0.75           H  
ATOM   1057  HA  ILE A  71      14.647   1.988  13.439  1.00  0.75           H  
ATOM   1058  HB  ILE A  71      13.934   3.178  10.741  1.00  0.75           H  
ATOM   1059 1HG1 ILE A  71      13.329   0.564  10.570  1.00  0.75           H  
ATOM   1060 2HG1 ILE A  71      12.869   0.927  12.216  1.00  0.75           H  
ATOM   1061 1HG2 ILE A  71      15.397   1.406   9.832  1.00  0.75           H  
ATOM   1062 2HG2 ILE A  71      16.299   2.474  10.939  1.00  0.75           H  
ATOM   1063 3HG2 ILE A  71      15.752   0.872  11.495  1.00  0.75           H  
ATOM   1064 1HD1 ILE A  71      10.981   1.177  10.771  1.00  0.75           H  
ATOM   1065 2HD1 ILE A  71      11.413   2.731  11.498  1.00  0.75           H  
ATOM   1066 3HD1 ILE A  71      11.846   2.371   9.810  1.00  0.75           H  
ATOM   1067  N   GLU A  72      16.444   3.666  13.648  1.00  0.73           N  
ATOM   1068  CA  GLU A  72      17.490   4.663  13.816  1.00  0.73           C  
ATOM   1069  C   GLU A  72      18.643   4.367  12.879  1.00  0.73           C  
ATOM   1070  O   GLU A  72      18.903   3.204  12.588  1.00  0.73           O  
ATOM   1071  CB  GLU A  72      17.982   4.681  15.270  1.00  0.73           C  
ATOM   1072  CG  GLU A  72      16.922   5.112  16.297  1.00  0.73           C  
ATOM   1073  CD  GLU A  72      17.448   5.168  17.732  1.00  0.73           C  
ATOM   1074  OE1 GLU A  72      18.580   4.808  17.949  1.00  0.73           O  
ATOM   1075  OE2 GLU A  72      16.713   5.579  18.601  1.00  0.73           O  
ATOM   1076  H   GLU A  72      16.524   2.777  14.142  1.00  0.73           H  
ATOM   1077  HA  GLU A  72      17.090   5.639  13.569  1.00  0.73           H  
ATOM   1078 1HB  GLU A  72      18.328   3.681  15.544  1.00  0.73           H  
ATOM   1079 2HB  GLU A  72      18.835   5.356  15.356  1.00  0.73           H  
ATOM   1080 1HG  GLU A  72      16.527   6.089  16.019  1.00  0.73           H  
ATOM   1081 2HG  GLU A  72      16.104   4.395  16.252  1.00  0.73           H  
ATOM   1082  N   ASN A  73      19.319   5.411  12.390  1.00  0.73           N  
ATOM   1083  CA  ASN A  73      20.507   5.247  11.551  1.00  0.73           C  
ATOM   1084  C   ASN A  73      20.285   4.246  10.426  1.00  0.73           C  
ATOM   1085  O   ASN A  73      21.046   3.287  10.273  1.00  0.73           O  
ATOM   1086  CB  ASN A  73      21.719   4.881  12.371  1.00  0.73           C  
ATOM   1087  CG  ASN A  73      22.089   5.966  13.359  1.00  0.73           C  
ATOM   1088  OD1 ASN A  73      22.219   5.686  14.557  1.00  0.73           O  
ATOM   1089  ND2 ASN A  73      22.228   7.198  12.900  1.00  0.73           N  
ATOM   1090  H   ASN A  73      19.027   6.346  12.633  1.00  0.73           H  
ATOM   1091  HA  ASN A  73      20.711   6.200  11.078  1.00  0.73           H  
ATOM   1092 1HB  ASN A  73      21.532   3.959  12.915  1.00  0.73           H  
ATOM   1093 2HB  ASN A  73      22.563   4.705  11.707  1.00  0.73           H  
ATOM   1094 1HD2 ASN A  73      22.459   7.938  13.531  1.00  0.73           H  
ATOM   1095 2HD2 ASN A  73      22.069   7.426  11.916  1.00  0.73           H  
ATOM   1096  N   ALA A  74      19.214   4.446   9.671  1.00  0.74           N  
ATOM   1097  CA  ALA A  74      18.824   3.509   8.634  1.00  0.74           C  
ATOM   1098  C   ALA A  74      19.923   3.314   7.602  1.00  0.74           C  
ATOM   1099  O   ALA A  74      20.600   4.265   7.190  1.00  0.74           O  
ATOM   1100  CB  ALA A  74      17.578   4.019   7.963  1.00  0.74           C  
ATOM   1101  H   ALA A  74      18.659   5.288   9.815  1.00  0.74           H  
ATOM   1102  HA  ALA A  74      18.623   2.541   9.100  1.00  0.74           H  
ATOM   1103 1HB  ALA A  74      17.260   3.324   7.191  1.00  0.74           H  
ATOM   1104 2HB  ALA A  74      16.783   4.144   8.701  1.00  0.74           H  
ATOM   1105 3HB  ALA A  74      17.829   4.944   7.548  1.00  0.74           H  
ATOM   1106  N   ARG A  75      20.088   2.069   7.163  1.00  0.74           N  
ATOM   1107  CA  ARG A  75      21.082   1.716   6.153  1.00  0.74           C  
ATOM   1108  C   ARG A  75      20.426   1.396   4.823  1.00  0.74           C  
ATOM   1109  O   ARG A  75      19.225   1.156   4.756  1.00  0.74           O  
ATOM   1110  CB  ARG A  75      21.933   0.547   6.614  1.00  0.74           C  
ATOM   1111  CG  ARG A  75      22.677   0.790   7.925  1.00  0.74           C  
ATOM   1112  CD  ARG A  75      23.711   1.866   7.785  1.00  0.74           C  
ATOM   1113  NE  ARG A  75      24.757   1.507   6.827  1.00  0.74           N  
ATOM   1114  CZ  ARG A  75      25.711   2.354   6.381  1.00  0.74           C  
ATOM   1115  NH1 ARG A  75      25.743   3.596   6.812  1.00  0.74           N  
ATOM   1116  NH2 ARG A  75      26.613   1.934   5.510  1.00  0.74           N  
ATOM   1117  H   ARG A  75      19.508   1.319   7.559  1.00  0.74           H  
ATOM   1118  HA  ARG A  75      21.748   2.556   6.022  1.00  0.74           H  
ATOM   1119 1HB  ARG A  75      21.290  -0.326   6.761  1.00  0.74           H  
ATOM   1120 2HB  ARG A  75      22.665   0.293   5.850  1.00  0.74           H  
ATOM   1121 1HG  ARG A  75      21.961   1.102   8.694  1.00  0.74           H  
ATOM   1122 2HG  ARG A  75      23.169  -0.128   8.241  1.00  0.74           H  
ATOM   1123 1HD  ARG A  75      23.231   2.788   7.444  1.00  0.74           H  
ATOM   1124 2HD  ARG A  75      24.179   2.043   8.753  1.00  0.74           H  
ATOM   1125  HE  ARG A  75      24.767   0.560   6.475  1.00  0.74           H  
ATOM   1126 1HH1 ARG A  75      25.054   3.916   7.480  1.00  0.74           H  
ATOM   1127 2HH1 ARG A  75      26.457   4.227   6.479  1.00  0.74           H  
ATOM   1128 1HH2 ARG A  75      26.593   0.979   5.179  1.00  0.74           H  
ATOM   1129 2HH2 ARG A  75      27.326   2.568   5.178  1.00  0.74           H  
ATOM   1130  N   VAL A  76      21.195   1.320   3.750  1.00  0.75           N  
ATOM   1131  CA  VAL A  76      20.591   0.990   2.461  1.00  0.75           C  
ATOM   1132  C   VAL A  76      19.959  -0.413   2.460  1.00  0.75           C  
ATOM   1133  O   VAL A  76      18.953  -0.668   1.799  1.00  0.75           O  
ATOM   1134  CB  VAL A  76      21.639   1.163   1.353  1.00  0.75           C  
ATOM   1135  CG1 VAL A  76      22.048   2.623   1.281  1.00  0.75           C  
ATOM   1136  CG2 VAL A  76      22.852   0.296   1.654  1.00  0.75           C  
ATOM   1137  H   VAL A  76      22.185   1.517   3.811  1.00  0.75           H  
ATOM   1138  HA  VAL A  76      19.808   1.716   2.259  1.00  0.75           H  
ATOM   1139  HB  VAL A  76      21.224   0.895   0.409  1.00  0.75           H  
ATOM   1140 1HG1 VAL A  76      22.787   2.747   0.488  1.00  0.75           H  
ATOM   1141 2HG1 VAL A  76      21.167   3.237   1.059  1.00  0.75           H  
ATOM   1142 3HG1 VAL A  76      22.476   2.936   2.232  1.00  0.75           H  
ATOM   1143 1HG2 VAL A  76      23.595   0.434   0.865  1.00  0.75           H  
ATOM   1144 2HG2 VAL A  76      23.280   0.588   2.612  1.00  0.75           H  
ATOM   1145 3HG2 VAL A  76      22.562  -0.750   1.689  1.00  0.75           H  
ATOM   1146  N   SER A  77      20.468  -1.289   3.321  1.00  0.75           N  
ATOM   1147  CA  SER A  77      19.954  -2.646   3.469  1.00  0.75           C  
ATOM   1148  C   SER A  77      18.597  -2.683   4.179  1.00  0.75           C  
ATOM   1149  O   SER A  77      17.958  -3.734   4.246  1.00  0.75           O  
ATOM   1150  CB  SER A  77      20.947  -3.508   4.218  1.00  0.75           C  
ATOM   1151  OG  SER A  77      21.105  -3.071   5.541  1.00  0.75           O  
ATOM   1152  H   SER A  77      21.267  -1.010   3.866  1.00  0.75           H  
ATOM   1153  HA  SER A  77      19.821  -3.067   2.471  1.00  0.75           H  
ATOM   1154 1HB  SER A  77      20.595  -4.539   4.215  1.00  0.75           H  
ATOM   1155 2HB  SER A  77      21.908  -3.489   3.707  1.00  0.75           H  
ATOM   1156  HG  SER A  77      20.208  -2.912   5.883  1.00  0.75           H  
ATOM   1157  N   ASP A  78      18.157  -1.537   4.709  1.00  0.75           N  
ATOM   1158  CA  ASP A  78      16.895  -1.435   5.419  1.00  0.75           C  
ATOM   1159  C   ASP A  78      15.766  -1.005   4.499  1.00  0.75           C  
ATOM   1160  O   ASP A  78      14.647  -0.743   4.962  1.00  0.75           O  
ATOM   1161  CB  ASP A  78      17.003  -0.455   6.580  1.00  0.75           C  
ATOM   1162  CG  ASP A  78      17.948  -0.970   7.658  1.00  0.75           C  
ATOM   1163  OD1 ASP A  78      17.918  -2.152   7.949  1.00  0.75           O  
ATOM   1164  OD2 ASP A  78      18.722  -0.187   8.173  1.00  0.75           O  
ATOM   1165  H   ASP A  78      18.704  -0.685   4.613  1.00  0.75           H  
ATOM   1166  HA  ASP A  78      16.655  -2.414   5.819  1.00  0.75           H  
ATOM   1167 1HB  ASP A  78      17.368   0.501   6.215  1.00  0.75           H  
ATOM   1168 2HB  ASP A  78      16.032  -0.282   7.011  1.00  0.75           H  
ATOM   1169  N   SER A  79      16.051  -0.924   3.197  1.00  0.75           N  
ATOM   1170  CA  SER A  79      15.004  -0.579   2.262  1.00  0.75           C  
ATOM   1171  C   SER A  79      14.158  -1.790   1.919  1.00  0.75           C  
ATOM   1172  O   SER A  79      14.653  -2.774   1.364  1.00  0.75           O  
ATOM   1173  CB  SER A  79      15.565  -0.043   0.982  1.00  0.75           C  
ATOM   1174  OG  SER A  79      14.533   0.173   0.054  1.00  0.75           O  
ATOM   1175  H   SER A  79      16.996  -1.094   2.848  1.00  0.75           H  
ATOM   1176  HA  SER A  79      14.380   0.171   2.735  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      16.099   0.873   1.175  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      16.278  -0.756   0.579  1.00  0.75           H  
ATOM   1179  HG  SER A  79      13.769   0.515   0.581  1.00  0.75           H  
ATOM   1180  N   TYR A  80      12.898  -1.730   2.313  1.00  0.76           N  
ATOM   1181  CA  TYR A  80      11.956  -2.828   2.107  1.00  0.76           C  
ATOM   1182  C   TYR A  80      10.521  -2.439   2.444  1.00  0.76           C  
ATOM   1183  O   TYR A  80      10.283  -1.428   3.118  1.00  0.76           O  
ATOM   1184  CB  TYR A  80      12.390  -4.116   2.840  1.00  0.76           C  
ATOM   1185  CG  TYR A  80      12.650  -4.088   4.339  1.00  0.76           C  
ATOM   1186  CD1 TYR A  80      11.622  -4.269   5.217  1.00  0.76           C  
ATOM   1187  CD2 TYR A  80      13.944  -3.961   4.827  1.00  0.76           C  
ATOM   1188  CE1 TYR A  80      11.867  -4.308   6.566  1.00  0.76           C  
ATOM   1189  CE2 TYR A  80      14.173  -4.003   6.189  1.00  0.76           C  
ATOM   1190  CZ  TYR A  80      13.132  -4.175   7.050  1.00  0.76           C  
ATOM   1191  OH  TYR A  80      13.345  -4.217   8.405  1.00  0.76           O  
ATOM   1192  H   TYR A  80      12.590  -0.849   2.713  1.00  0.76           H  
ATOM   1193  HA  TYR A  80      11.962  -3.073   1.044  1.00  0.76           H  
ATOM   1194 1HB  TYR A  80      11.614  -4.856   2.678  1.00  0.76           H  
ATOM   1195 2HB  TYR A  80      13.275  -4.522   2.363  1.00  0.76           H  
ATOM   1196  HD1 TYR A  80      10.614  -4.392   4.846  1.00  0.76           H  
ATOM   1197  HD2 TYR A  80      14.782  -3.836   4.138  1.00  0.76           H  
ATOM   1198  HE1 TYR A  80      11.052  -4.460   7.247  1.00  0.76           H  
ATOM   1199  HE2 TYR A  80      15.180  -3.906   6.576  1.00  0.76           H  
ATOM   1200  HH  TYR A  80      14.293  -4.237   8.579  1.00  0.76           H  
ATOM   1201  N   VAL A  81       9.564  -3.262   2.013  1.00  0.78           N  
ATOM   1202  CA  VAL A  81       8.188  -3.050   2.440  1.00  0.78           C  
ATOM   1203  C   VAL A  81       8.012  -3.603   3.840  1.00  0.78           C  
ATOM   1204  O   VAL A  81       8.335  -4.757   4.115  1.00  0.78           O  
ATOM   1205  CB  VAL A  81       7.163  -3.715   1.503  1.00  0.78           C  
ATOM   1206  CG1 VAL A  81       5.739  -3.503   2.064  1.00  0.78           C  
ATOM   1207  CG2 VAL A  81       7.286  -3.133   0.128  1.00  0.78           C  
ATOM   1208  H   VAL A  81       9.794  -4.055   1.406  1.00  0.78           H  
ATOM   1209  HA  VAL A  81       7.982  -1.993   2.470  1.00  0.78           H  
ATOM   1210  HB  VAL A  81       7.340  -4.765   1.464  1.00  0.78           H  
ATOM   1211 1HG1 VAL A  81       5.012  -3.981   1.408  1.00  0.78           H  
ATOM   1212 2HG1 VAL A  81       5.656  -3.941   3.058  1.00  0.78           H  
ATOM   1213 3HG1 VAL A  81       5.527  -2.432   2.122  1.00  0.78           H  
ATOM   1214 1HG2 VAL A  81       6.560  -3.602  -0.535  1.00  0.78           H  
ATOM   1215 2HG2 VAL A  81       7.095  -2.079   0.180  1.00  0.78           H  
ATOM   1216 3HG2 VAL A  81       8.294  -3.307  -0.252  1.00  0.78           H  
ATOM   1217  N   ARG A  82       7.512  -2.760   4.715  1.00  0.82           N  
ATOM   1218  CA  ARG A  82       7.294  -3.091   6.103  1.00  0.82           C  
ATOM   1219  C   ARG A  82       5.809  -3.198   6.325  1.00  0.82           C  
ATOM   1220  O   ARG A  82       5.031  -2.384   5.816  1.00  0.82           O  
ATOM   1221  CB  ARG A  82       7.903  -1.994   6.950  1.00  0.82           C  
ATOM   1222  CG  ARG A  82       9.391  -1.927   6.813  1.00  0.82           C  
ATOM   1223  CD  ARG A  82       9.962  -0.712   7.325  1.00  0.82           C  
ATOM   1224  NE  ARG A  82      11.393  -0.680   7.157  1.00  0.82           N  
ATOM   1225  CZ  ARG A  82      12.264  -1.027   8.106  1.00  0.82           C  
ATOM   1226  NH1 ARG A  82      11.823  -1.367   9.290  1.00  0.82           N  
ATOM   1227  NH2 ARG A  82      13.557  -1.030   7.856  1.00  0.82           N  
ATOM   1228  H   ARG A  82       7.281  -1.824   4.400  1.00  0.82           H  
ATOM   1229  HA  ARG A  82       7.767  -4.047   6.333  1.00  0.82           H  
ATOM   1230 1HB  ARG A  82       7.487  -1.027   6.658  1.00  0.82           H  
ATOM   1231 2HB  ARG A  82       7.664  -2.163   8.000  1.00  0.82           H  
ATOM   1232 1HG  ARG A  82       9.785  -2.725   7.404  1.00  0.82           H  
ATOM   1233 2HG  ARG A  82       9.686  -2.041   5.770  1.00  0.82           H  
ATOM   1234 1HD  ARG A  82       9.537   0.136   6.789  1.00  0.82           H  
ATOM   1235 2HD  ARG A  82       9.746  -0.650   8.385  1.00  0.82           H  
ATOM   1236  HE  ARG A  82      11.763  -0.428   6.246  1.00  0.82           H  
ATOM   1237 1HH1 ARG A  82      10.830  -1.356   9.477  1.00  0.82           H  
ATOM   1238 2HH1 ARG A  82      12.472  -1.640  10.013  1.00  0.82           H  
ATOM   1239 1HH2 ARG A  82      13.913  -0.814   6.906  1.00  0.82           H  
ATOM   1240 2HH2 ARG A  82      14.208  -1.293   8.580  1.00  0.82           H  
ATOM   1241  N   VAL A  83       5.405  -4.197   7.087  1.00  0.90           N  
ATOM   1242  CA  VAL A  83       3.992  -4.382   7.326  1.00  0.90           C  
ATOM   1243  C   VAL A  83       3.664  -4.362   8.790  1.00  0.90           C  
ATOM   1244  O   VAL A  83       4.355  -4.945   9.621  1.00  0.90           O  
ATOM   1245  CB  VAL A  83       3.500  -5.706   6.691  1.00  0.90           C  
ATOM   1246  CG1 VAL A  83       4.248  -6.876   7.279  1.00  0.90           C  
ATOM   1247  CG2 VAL A  83       1.965  -5.869   6.906  1.00  0.90           C  
ATOM   1248  H   VAL A  83       6.090  -4.838   7.483  1.00  0.90           H  
ATOM   1249  HA  VAL A  83       3.450  -3.570   6.850  1.00  0.90           H  
ATOM   1250  HB  VAL A  83       3.713  -5.681   5.622  1.00  0.90           H  
ATOM   1251 1HG1 VAL A  83       3.909  -7.800   6.812  1.00  0.90           H  
ATOM   1252 2HG1 VAL A  83       5.316  -6.751   7.097  1.00  0.90           H  
ATOM   1253 3HG1 VAL A  83       4.060  -6.919   8.350  1.00  0.90           H  
ATOM   1254 1HG2 VAL A  83       1.624  -6.791   6.431  1.00  0.90           H  
ATOM   1255 2HG2 VAL A  83       1.728  -5.917   7.962  1.00  0.90           H  
ATOM   1256 3HG2 VAL A  83       1.442  -5.022   6.458  1.00  0.90           H  
ATOM   1257  N   PHE A  84       2.578  -3.687   9.084  1.00  1.03           N  
ATOM   1258  CA  PHE A  84       2.016  -3.554  10.407  1.00  1.03           C  
ATOM   1259  C   PHE A  84       0.782  -4.405  10.490  1.00  1.03           C  
ATOM   1260  O   PHE A  84      -0.019  -4.402   9.553  1.00  1.03           O  
ATOM   1261  CB  PHE A  84       1.651  -2.118  10.625  1.00  1.03           C  
ATOM   1262  CG  PHE A  84       0.810  -1.822  11.797  1.00  1.03           C  
ATOM   1263  CD1 PHE A  84       1.325  -1.719  13.058  1.00  1.03           C  
ATOM   1264  CD2 PHE A  84      -0.558  -1.613  11.602  1.00  1.03           C  
ATOM   1265  CE1 PHE A  84       0.510  -1.382  14.108  1.00  1.03           C  
ATOM   1266  CE2 PHE A  84      -1.379  -1.285  12.648  1.00  1.03           C  
ATOM   1267  CZ  PHE A  84      -0.848  -1.155  13.895  1.00  1.03           C  
ATOM   1268  H   PHE A  84       2.096  -3.219   8.317  1.00  1.03           H  
ATOM   1269  HA  PHE A  84       2.744  -3.879  11.146  1.00  1.03           H  
ATOM   1270 1HB  PHE A  84       2.571  -1.555  10.730  1.00  1.03           H  
ATOM   1271 2HB  PHE A  84       1.145  -1.745   9.738  1.00  1.03           H  
ATOM   1272  HD1 PHE A  84       2.381  -1.892  13.215  1.00  1.03           H  
ATOM   1273  HD2 PHE A  84      -0.971  -1.700  10.597  1.00  1.03           H  
ATOM   1274  HE1 PHE A  84       0.931  -1.286  15.103  1.00  1.03           H  
ATOM   1275  HE2 PHE A  84      -2.443  -1.113  12.481  1.00  1.03           H  
ATOM   1276  HZ  PHE A  84      -1.492  -0.877  14.721  1.00  1.03           H  
ATOM   1277  N   LYS A  85       0.612  -5.118  11.604  1.00  1.18           N  
ATOM   1278  CA  LYS A  85      -0.554  -5.973  11.728  1.00  1.18           C  
ATOM   1279  C   LYS A  85      -1.189  -6.031  13.119  1.00  1.18           C  
ATOM   1280  O   LYS A  85      -0.508  -6.191  14.141  1.00  1.18           O  
ATOM   1281  CB  LYS A  85      -0.166  -7.378  11.275  1.00  1.18           C  
ATOM   1282  CG  LYS A  85      -1.305  -8.382  11.224  1.00  1.18           C  
ATOM   1283  CD  LYS A  85      -0.837  -9.662  10.554  1.00  1.18           C  
ATOM   1284  CE  LYS A  85      -1.965 -10.652  10.365  1.00  1.18           C  
ATOM   1285  NZ  LYS A  85      -1.496 -11.879   9.659  1.00  1.18           N  
ATOM   1286  H   LYS A  85       1.321  -5.079  12.333  1.00  1.18           H  
ATOM   1287  HA  LYS A  85      -1.309  -5.592  11.049  1.00  1.18           H  
ATOM   1288 1HB  LYS A  85       0.270  -7.327  10.275  1.00  1.18           H  
ATOM   1289 2HB  LYS A  85       0.596  -7.773  11.943  1.00  1.18           H  
ATOM   1290 1HG  LYS A  85      -1.642  -8.605  12.235  1.00  1.18           H  
ATOM   1291 2HG  LYS A  85      -2.144  -7.962  10.664  1.00  1.18           H  
ATOM   1292 1HD  LYS A  85      -0.423  -9.417   9.572  1.00  1.18           H  
ATOM   1293 2HD  LYS A  85      -0.052 -10.123  11.154  1.00  1.18           H  
ATOM   1294 1HE  LYS A  85      -2.369 -10.930  11.336  1.00  1.18           H  
ATOM   1295 2HE  LYS A  85      -2.755 -10.183   9.771  1.00  1.18           H  
ATOM   1296 1HZ  LYS A  85      -2.264 -12.521   9.538  1.00  1.18           H  
ATOM   1297 2HZ  LYS A  85      -1.127 -11.616   8.743  1.00  1.18           H  
ATOM   1298 3HZ  LYS A  85      -0.769 -12.322  10.199  1.00  1.18           H  
ATOM   1299  N   ILE A  86      -2.521  -5.878  13.126  1.00  1.32           N  
ATOM   1300  CA  ILE A  86      -3.346  -5.975  14.336  1.00  1.32           C  
ATOM   1301  C   ILE A  86      -4.677  -6.697  14.123  1.00  1.32           C  
ATOM   1302  O   ILE A  86      -5.534  -6.215  13.388  1.00  1.32           O  
ATOM   1303  CB  ILE A  86      -3.603  -4.577  14.906  1.00  1.32           C  
ATOM   1304  CG1 ILE A  86      -4.558  -4.652  16.147  1.00  1.32           C  
ATOM   1305  CG2 ILE A  86      -4.165  -3.665  13.843  1.00  1.32           C  
ATOM   1306  CD1 ILE A  86      -3.991  -5.349  17.361  1.00  1.32           C  
ATOM   1307  H   ILE A  86      -2.980  -5.736  12.222  1.00  1.32           H  
ATOM   1308  HA  ILE A  86      -2.782  -6.536  15.081  1.00  1.32           H  
ATOM   1309  HB  ILE A  86      -2.669  -4.184  15.240  1.00  1.32           H  
ATOM   1310 1HG1 ILE A  86      -4.824  -3.641  16.436  1.00  1.32           H  
ATOM   1311 2HG1 ILE A  86      -5.467  -5.175  15.857  1.00  1.32           H  
ATOM   1312 1HG2 ILE A  86      -4.309  -2.672  14.256  1.00  1.32           H  
ATOM   1313 2HG2 ILE A  86      -3.474  -3.614  12.999  1.00  1.32           H  
ATOM   1314 3HG2 ILE A  86      -5.117  -4.060  13.508  1.00  1.32           H  
ATOM   1315 1HD1 ILE A  86      -4.729  -5.345  18.163  1.00  1.32           H  
ATOM   1316 2HD1 ILE A  86      -3.751  -6.372  17.103  1.00  1.32           H  
ATOM   1317 3HD1 ILE A  86      -3.105  -4.860  17.697  1.00  1.32           H  
ATOM   1318  N   GLU A  87      -4.865  -7.829  14.806  1.00  1.42           N  
ATOM   1319  CA  GLU A  87      -6.112  -8.604  14.747  1.00  1.42           C  
ATOM   1320  C   GLU A  87      -6.651  -8.836  13.330  1.00  1.42           C  
ATOM   1321  O   GLU A  87      -7.857  -8.785  13.095  1.00  1.42           O  
ATOM   1322  CB  GLU A  87      -7.179  -7.944  15.622  1.00  1.42           C  
ATOM   1323  CG  GLU A  87      -6.848  -7.934  17.129  1.00  1.42           C  
ATOM   1324  CD  GLU A  87      -6.970  -9.318  17.773  1.00  1.42           C  
ATOM   1325  OE1 GLU A  87      -7.907 -10.011  17.457  1.00  1.42           O  
ATOM   1326  OE2 GLU A  87      -6.123  -9.679  18.563  1.00  1.42           O  
ATOM   1327  H   GLU A  87      -4.114  -8.161  15.394  1.00  1.42           H  
ATOM   1328  HA  GLU A  87      -5.905  -9.585  15.176  1.00  1.42           H  
ATOM   1329 1HB  GLU A  87      -7.328  -6.913  15.302  1.00  1.42           H  
ATOM   1330 2HB  GLU A  87      -8.126  -8.466  15.491  1.00  1.42           H  
ATOM   1331 1HG  GLU A  87      -5.834  -7.588  17.261  1.00  1.42           H  
ATOM   1332 2HG  GLU A  87      -7.511  -7.232  17.642  1.00  1.42           H  
ATOM   1333  N   GLY A  88      -5.748  -9.123  12.399  1.00  1.43           N  
ATOM   1334  CA  GLY A  88      -6.083  -9.399  11.007  1.00  1.43           C  
ATOM   1335  C   GLY A  88      -6.008  -8.176  10.082  1.00  1.43           C  
ATOM   1336  O   GLY A  88      -5.971  -8.337   8.860  1.00  1.43           O  
ATOM   1337  H   GLY A  88      -4.780  -9.144  12.677  1.00  1.43           H  
ATOM   1338 1HA  GLY A  88      -5.414 -10.172  10.630  1.00  1.43           H  
ATOM   1339 2HA  GLY A  88      -7.088  -9.814  10.964  1.00  1.43           H  
ATOM   1340  N   GLU A  89      -5.969  -6.963  10.635  1.00  1.36           N  
ATOM   1341  CA  GLU A  89      -5.879  -5.778   9.786  1.00  1.36           C  
ATOM   1342  C   GLU A  89      -4.424  -5.523   9.456  1.00  1.36           C  
ATOM   1343  O   GLU A  89      -3.556  -5.750  10.304  1.00  1.36           O  
ATOM   1344  CB  GLU A  89      -6.469  -4.544  10.476  1.00  1.36           C  
ATOM   1345  CG  GLU A  89      -7.961  -4.625  10.806  1.00  1.36           C  
ATOM   1346  CD  GLU A  89      -8.860  -4.550   9.590  1.00  1.36           C  
ATOM   1347  OE1 GLU A  89      -8.712  -3.632   8.817  1.00  1.36           O  
ATOM   1348  OE2 GLU A  89      -9.700  -5.405   9.443  1.00  1.36           O  
ATOM   1349  H   GLU A  89      -5.996  -6.850  11.648  1.00  1.36           H  
ATOM   1350  HA  GLU A  89      -6.419  -5.960   8.857  1.00  1.36           H  
ATOM   1351 1HB  GLU A  89      -5.940  -4.372  11.400  1.00  1.36           H  
ATOM   1352 2HB  GLU A  89      -6.312  -3.669   9.847  1.00  1.36           H  
ATOM   1353 1HG  GLU A  89      -8.151  -5.561  11.335  1.00  1.36           H  
ATOM   1354 2HG  GLU A  89      -8.203  -3.807  11.479  1.00  1.36           H  
ATOM   1355  N   GLU A  90      -4.155  -5.020   8.252  1.00  1.23           N  
ATOM   1356  CA  GLU A  90      -2.779  -4.722   7.865  1.00  1.23           C  
ATOM   1357  C   GLU A  90      -2.602  -3.383   7.159  1.00  1.23           C  
ATOM   1358  O   GLU A  90      -3.486  -2.918   6.434  1.00  1.23           O  
ATOM   1359  CB  GLU A  90      -2.203  -5.825   6.952  1.00  1.23           C  
ATOM   1360  CG  GLU A  90      -2.053  -7.215   7.599  1.00  1.23           C  
ATOM   1361  CD  GLU A  90      -1.413  -8.249   6.682  1.00  1.23           C  
ATOM   1362  OE1 GLU A  90      -1.082  -7.908   5.574  1.00  1.23           O  
ATOM   1363  OE2 GLU A  90      -1.254  -9.384   7.100  1.00  1.23           O  
ATOM   1364  H   GLU A  90      -4.911  -4.853   7.602  1.00  1.23           H  
ATOM   1365  HA  GLU A  90      -2.189  -4.691   8.773  1.00  1.23           H  
ATOM   1366 1HB  GLU A  90      -2.835  -5.933   6.074  1.00  1.23           H  
ATOM   1367 2HB  GLU A  90      -1.213  -5.518   6.607  1.00  1.23           H  
ATOM   1368 1HG  GLU A  90      -1.432  -7.099   8.479  1.00  1.23           H  
ATOM   1369 2HG  GLU A  90      -3.029  -7.576   7.922  1.00  1.23           H  
ATOM   1370  N   LYS A  91      -1.417  -2.807   7.344  1.00  1.09           N  
ATOM   1371  CA  LYS A  91      -0.974  -1.603   6.636  1.00  1.09           C  
ATOM   1372  C   LYS A  91       0.455  -1.779   6.142  1.00  1.09           C  
ATOM   1373  O   LYS A  91       1.319  -2.265   6.877  1.00  1.09           O  
ATOM   1374  CB  LYS A  91      -1.071  -0.337   7.507  1.00  1.09           C  
ATOM   1375  CG  LYS A  91      -0.569   0.951   6.791  1.00  1.09           C  
ATOM   1376  CD  LYS A  91      -0.741   2.242   7.619  1.00  1.09           C  
ATOM   1377  CE  LYS A  91      -0.058   3.422   6.902  1.00  1.09           C  
ATOM   1378  NZ  LYS A  91      -0.101   4.710   7.684  1.00  1.09           N  
ATOM   1379  H   LYS A  91      -0.788  -3.267   8.006  1.00  1.09           H  
ATOM   1380  HA  LYS A  91      -1.608  -1.462   5.761  1.00  1.09           H  
ATOM   1381 1HB  LYS A  91      -2.106  -0.179   7.810  1.00  1.09           H  
ATOM   1382 2HB  LYS A  91      -0.479  -0.467   8.410  1.00  1.09           H  
ATOM   1383 1HG  LYS A  91       0.494   0.843   6.567  1.00  1.09           H  
ATOM   1384 2HG  LYS A  91      -1.103   1.065   5.849  1.00  1.09           H  
ATOM   1385 1HD  LYS A  91      -1.803   2.465   7.722  1.00  1.09           H  
ATOM   1386 2HD  LYS A  91      -0.332   2.132   8.594  1.00  1.09           H  
ATOM   1387 1HE  LYS A  91       0.980   3.166   6.710  1.00  1.09           H  
ATOM   1388 2HE  LYS A  91      -0.561   3.579   5.950  1.00  1.09           H  
ATOM   1389 1HZ  LYS A  91       0.362   5.426   7.128  1.00  1.09           H  
ATOM   1390 2HZ  LYS A  91      -1.053   4.978   7.853  1.00  1.09           H  
ATOM   1391 3HZ  LYS A  91       0.403   4.638   8.602  1.00  1.09           H  
ATOM   1392  N   GLU A  92       0.709  -1.388   4.890  1.00  0.97           N  
ATOM   1393  CA  GLU A  92       2.062  -1.506   4.355  1.00  0.97           C  
ATOM   1394  C   GLU A  92       2.677  -0.167   3.973  1.00  0.97           C  
ATOM   1395  O   GLU A  92       2.010   0.714   3.397  1.00  0.97           O  
ATOM   1396  CB  GLU A  92       2.083  -2.434   3.141  1.00  0.97           C  
ATOM   1397  CG  GLU A  92       1.749  -3.889   3.445  1.00  0.97           C  
ATOM   1398  CD  GLU A  92       1.795  -4.783   2.225  1.00  0.97           C  
ATOM   1399  OE1 GLU A  92       0.983  -4.603   1.349  1.00  0.97           O  
ATOM   1400  OE2 GLU A  92       2.653  -5.634   2.164  1.00  0.97           O  
ATOM   1401  H   GLU A  92      -0.034  -1.010   4.321  1.00  0.97           H  
ATOM   1402  HA  GLU A  92       2.696  -1.945   5.120  1.00  0.97           H  
ATOM   1403 1HB  GLU A  92       1.387  -2.069   2.386  1.00  0.97           H  
ATOM   1404 2HB  GLU A  92       3.076  -2.407   2.713  1.00  0.97           H  
ATOM   1405 1HG  GLU A  92       2.472  -4.250   4.167  1.00  0.97           H  
ATOM   1406 2HG  GLU A  92       0.762  -3.947   3.901  1.00  0.97           H  
ATOM   1407  N   ILE A  93       3.966  -0.058   4.309  1.00  0.89           N  
ATOM   1408  CA  ILE A  93       4.785   1.111   4.034  1.00  0.89           C  
ATOM   1409  C   ILE A  93       6.094   0.707   3.347  1.00  0.89           C  
ATOM   1410  O   ILE A  93       6.807  -0.172   3.829  1.00  0.89           O  
ATOM   1411  CB  ILE A  93       5.130   1.855   5.346  1.00  0.89           C  
ATOM   1412  CG1 ILE A  93       3.843   2.289   6.106  1.00  0.89           C  
ATOM   1413  CG2 ILE A  93       5.931   3.101   4.987  1.00  0.89           C  
ATOM   1414  CD1 ILE A  93       4.114   2.829   7.483  1.00  0.89           C  
ATOM   1415  H   ILE A  93       4.395  -0.846   4.796  1.00  0.89           H  
ATOM   1416  HA  ILE A  93       4.239   1.778   3.373  1.00  0.89           H  
ATOM   1417  HB  ILE A  93       5.712   1.213   6.008  1.00  0.89           H  
ATOM   1418 1HG1 ILE A  93       3.335   3.047   5.551  1.00  0.89           H  
ATOM   1419 2HG1 ILE A  93       3.183   1.434   6.214  1.00  0.89           H  
ATOM   1420 1HG2 ILE A  93       6.160   3.643   5.876  1.00  0.89           H  
ATOM   1421 2HG2 ILE A  93       6.854   2.829   4.481  1.00  0.89           H  
ATOM   1422 3HG2 ILE A  93       5.337   3.730   4.331  1.00  0.89           H  
ATOM   1423 1HD1 ILE A  93       3.177   3.110   7.969  1.00  0.89           H  
ATOM   1424 2HD1 ILE A  93       4.599   2.057   8.055  1.00  0.89           H  
ATOM   1425 3HD1 ILE A  93       4.761   3.704   7.416  1.00  0.89           H  
ATOM   1426  N   THR A  94       6.431   1.353   2.239  1.00  0.84           N  
ATOM   1427  CA  THR A  94       7.681   1.025   1.577  1.00  0.84           C  
ATOM   1428  C   THR A  94       8.731   2.030   1.999  1.00  0.84           C  
ATOM   1429  O   THR A  94       8.520   3.234   1.854  1.00  0.84           O  
ATOM   1430  CB  THR A  94       7.570   1.090   0.049  1.00  0.84           C  
ATOM   1431  OG1 THR A  94       6.576   0.213  -0.404  1.00  0.84           O  
ATOM   1432  CG2 THR A  94       8.883   0.624  -0.527  1.00  0.84           C  
ATOM   1433  H   THR A  94       5.825   2.065   1.868  1.00  0.84           H  
ATOM   1434  HA  THR A  94       8.016   0.047   1.874  1.00  0.84           H  
ATOM   1435  HB  THR A  94       7.349   2.098  -0.278  1.00  0.84           H  
ATOM   1436  HG1 THR A  94       5.715   0.522  -0.105  1.00  0.84           H  
ATOM   1437 1HG2 THR A  94       8.817   0.631  -1.602  1.00  0.84           H  
ATOM   1438 2HG2 THR A  94       9.691   1.279  -0.202  1.00  0.84           H  
ATOM   1439 3HG2 THR A  94       9.086  -0.391  -0.187  1.00  0.84           H  
ATOM   1440  N   LEU A  95       9.845   1.540   2.538  1.00  0.82           N  
ATOM   1441  CA  LEU A  95      10.912   2.440   2.946  1.00  0.82           C  
ATOM   1442  C   LEU A  95      12.069   2.364   1.955  1.00  0.82           C  
ATOM   1443  O   LEU A  95      12.632   1.288   1.727  1.00  0.82           O  
ATOM   1444  CB  LEU A  95      11.404   2.089   4.362  1.00  0.82           C  
ATOM   1445  CG  LEU A  95      12.576   2.980   4.922  1.00  0.82           C  
ATOM   1446  CD1 LEU A  95      12.094   4.432   5.081  1.00  0.82           C  
ATOM   1447  CD2 LEU A  95      13.057   2.424   6.273  1.00  0.82           C  
ATOM   1448  H   LEU A  95       9.950   0.533   2.669  1.00  0.82           H  
ATOM   1449  HA  LEU A  95      10.533   3.460   2.954  1.00  0.82           H  
ATOM   1450 1HB  LEU A  95      10.564   2.175   5.050  1.00  0.82           H  
ATOM   1451 2HB  LEU A  95      11.744   1.050   4.363  1.00  0.82           H  
ATOM   1452  HG  LEU A  95      13.397   2.978   4.213  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  95      12.909   5.050   5.454  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  95      11.769   4.814   4.114  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  95      11.264   4.465   5.780  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  95      13.875   3.041   6.652  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  95      12.234   2.429   6.990  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  95      13.412   1.403   6.131  1.00  0.82           H  
ATOM   1459  N   TYR A  96      12.413   3.503   1.357  1.00  0.82           N  
ATOM   1460  CA  TYR A  96      13.538   3.565   0.427  1.00  0.82           C  
ATOM   1461  C   TYR A  96      14.682   4.367   0.998  1.00  0.82           C  
ATOM   1462  O   TYR A  96      14.633   5.599   1.040  1.00  0.82           O  
ATOM   1463  CB  TYR A  96      13.173   4.178  -0.912  1.00  0.82           C  
ATOM   1464  CG  TYR A  96      12.235   3.412  -1.745  1.00  0.82           C  
ATOM   1465  CD1 TYR A  96      10.907   3.733  -1.760  1.00  0.82           C  
ATOM   1466  CD2 TYR A  96      12.717   2.380  -2.524  1.00  0.82           C  
ATOM   1467  CE1 TYR A  96      10.048   3.029  -2.574  1.00  0.82           C  
ATOM   1468  CE2 TYR A  96      11.863   1.675  -3.321  1.00  0.82           C  
ATOM   1469  CZ  TYR A  96      10.534   1.999  -3.355  1.00  0.82           C  
ATOM   1470  OH  TYR A  96       9.670   1.300  -4.164  1.00  0.82           O  
ATOM   1471  H   TYR A  96      11.878   4.347   1.565  1.00  0.82           H  
ATOM   1472  HA  TYR A  96      13.904   2.562   0.251  1.00  0.82           H  
ATOM   1473 1HB  TYR A  96      12.748   5.119  -0.723  1.00  0.82           H  
ATOM   1474 2HB  TYR A  96      14.084   4.344  -1.490  1.00  0.82           H  
ATOM   1475  HD1 TYR A  96      10.544   4.547  -1.138  1.00  0.82           H  
ATOM   1476  HD2 TYR A  96      13.779   2.128  -2.502  1.00  0.82           H  
ATOM   1477  HE1 TYR A  96       8.993   3.271  -2.608  1.00  0.82           H  
ATOM   1478  HE2 TYR A  96      12.240   0.862  -3.927  1.00  0.82           H  
ATOM   1479  HH  TYR A  96       8.767   1.567  -3.974  1.00  0.82           H  
ATOM   1480  N   VAL A  97      15.729   3.672   1.399  1.00  0.83           N  
ATOM   1481  CA  VAL A  97      16.864   4.340   1.983  1.00  0.83           C  
ATOM   1482  C   VAL A  97      17.852   4.618   0.858  1.00  0.83           C  
ATOM   1483  O   VAL A  97      18.248   3.709   0.127  1.00  0.83           O  
ATOM   1484  CB  VAL A  97      17.491   3.496   3.088  1.00  0.83           C  
ATOM   1485  CG1 VAL A  97      18.687   4.244   3.643  1.00  0.83           C  
ATOM   1486  CG2 VAL A  97      16.443   3.184   4.143  1.00  0.83           C  
ATOM   1487  H   VAL A  97      15.721   2.669   1.323  1.00  0.83           H  
ATOM   1488  HA  VAL A  97      16.538   5.275   2.421  1.00  0.83           H  
ATOM   1489  HB  VAL A  97      17.840   2.561   2.684  1.00  0.83           H  
ATOM   1490 1HG1 VAL A  97      19.151   3.690   4.425  1.00  0.83           H  
ATOM   1491 2HG1 VAL A  97      19.398   4.410   2.844  1.00  0.83           H  
ATOM   1492 3HG1 VAL A  97      18.366   5.182   4.030  1.00  0.83           H  
ATOM   1493 1HG2 VAL A  97      16.894   2.574   4.922  1.00  0.83           H  
ATOM   1494 2HG2 VAL A  97      16.058   4.094   4.566  1.00  0.83           H  
ATOM   1495 3HG2 VAL A  97      15.632   2.630   3.679  1.00  0.83           H  
ATOM   1496  N   ILE A  98      18.184   5.884   0.695  1.00  0.86           N  
ATOM   1497  CA  ILE A  98      19.013   6.344  -0.401  1.00  0.86           C  
ATOM   1498  C   ILE A  98      20.341   6.897   0.104  1.00  0.86           C  
ATOM   1499  O   ILE A  98      20.381   7.689   1.046  1.00  0.86           O  
ATOM   1500  CB  ILE A  98      18.263   7.437  -1.189  1.00  0.86           C  
ATOM   1501  CG1 ILE A  98      16.912   6.881  -1.750  1.00  0.86           C  
ATOM   1502  CG2 ILE A  98      19.126   7.925  -2.308  1.00  0.86           C  
ATOM   1503  CD1 ILE A  98      16.010   7.946  -2.372  1.00  0.86           C  
ATOM   1504  H   ILE A  98      17.808   6.557   1.352  1.00  0.86           H  
ATOM   1505  HA  ILE A  98      19.219   5.506  -1.063  1.00  0.86           H  
ATOM   1506  HB  ILE A  98      18.025   8.267  -0.521  1.00  0.86           H  
ATOM   1507 1HG1 ILE A  98      17.118   6.125  -2.483  1.00  0.86           H  
ATOM   1508 2HG1 ILE A  98      16.357   6.422  -0.931  1.00  0.86           H  
ATOM   1509 1HG2 ILE A  98      18.600   8.700  -2.858  1.00  0.86           H  
ATOM   1510 2HG2 ILE A  98      20.048   8.328  -1.906  1.00  0.86           H  
ATOM   1511 3HG2 ILE A  98      19.357   7.093  -2.974  1.00  0.86           H  
ATOM   1512 1HD1 ILE A  98      15.092   7.486  -2.722  1.00  0.86           H  
ATOM   1513 2HD1 ILE A  98      15.769   8.704  -1.626  1.00  0.86           H  
ATOM   1514 3HD1 ILE A  98      16.523   8.409  -3.211  1.00  0.86           H  
ATOM   1515  N   ASP A  99      21.446   6.448  -0.468  1.00  0.92           N  
ATOM   1516  CA  ASP A  99      22.737   6.965  -0.021  1.00  0.92           C  
ATOM   1517  C   ASP A  99      23.145   8.125  -0.930  1.00  0.92           C  
ATOM   1518  O   ASP A  99      23.423   7.911  -2.111  1.00  0.92           O  
ATOM   1519  CB  ASP A  99      23.815   5.872  -0.013  1.00  0.92           C  
ATOM   1520  CG  ASP A  99      25.164   6.299   0.638  1.00  0.92           C  
ATOM   1521  OD1 ASP A  99      25.239   7.384   1.140  1.00  0.92           O  
ATOM   1522  OD2 ASP A  99      26.088   5.515   0.624  1.00  0.92           O  
ATOM   1523  H   ASP A  99      21.381   5.772  -1.234  1.00  0.92           H  
ATOM   1524  HA  ASP A  99      22.642   7.353   0.991  1.00  0.92           H  
ATOM   1525 1HB  ASP A  99      23.442   5.017   0.529  1.00  0.92           H  
ATOM   1526 2HB  ASP A  99      24.011   5.551  -1.029  1.00  0.92           H  
ATOM   1527  N   LEU A 100      23.074   9.359  -0.413  1.00  0.99           N  
ATOM   1528  CA  LEU A 100      23.411  10.539  -1.214  1.00  0.99           C  
ATOM   1529  C   LEU A 100      24.850  10.939  -0.897  1.00  0.99           C  
ATOM   1530  O   LEU A 100      25.248  10.923   0.269  1.00  0.99           O  
ATOM   1531  CB  LEU A 100      22.474  11.726  -0.909  1.00  0.99           C  
ATOM   1532  CG  LEU A 100      20.983  11.491  -1.152  1.00  0.99           C  
ATOM   1533  CD1 LEU A 100      20.213  12.748  -0.794  1.00  0.99           C  
ATOM   1534  CD2 LEU A 100      20.775  11.115  -2.575  1.00  0.99           C  
ATOM   1535  H   LEU A 100      22.825   9.465   0.561  1.00  0.99           H  
ATOM   1536  HA  LEU A 100      23.340  10.289  -2.270  1.00  0.99           H  
ATOM   1537 1HB  LEU A 100      22.595  12.003   0.136  1.00  0.99           H  
ATOM   1538 2HB  LEU A 100      22.782  12.574  -1.525  1.00  0.99           H  
ATOM   1539  HG  LEU A 100      20.632  10.682  -0.508  1.00  0.99           H  
ATOM   1540 1HD1 LEU A 100      19.146  12.588  -0.946  1.00  0.99           H  
ATOM   1541 2HD1 LEU A 100      20.401  12.988   0.239  1.00  0.99           H  
ATOM   1542 3HD1 LEU A 100      20.548  13.575  -1.421  1.00  0.99           H  
ATOM   1543 1HD2 LEU A 100      19.716  10.937  -2.750  1.00  0.99           H  
ATOM   1544 2HD2 LEU A 100      21.123  11.921  -3.224  1.00  0.99           H  
ATOM   1545 3HD2 LEU A 100      21.343  10.213  -2.789  1.00  0.99           H  
ATOM   1546  N   GLU A 101      25.608  11.353  -1.913  1.00  1.07           N  
ATOM   1547  CA  GLU A 101      27.008  11.727  -1.684  1.00  1.07           C  
ATOM   1548  C   GLU A 101      27.435  12.965  -2.454  1.00  1.07           C  
ATOM   1549  O   GLU A 101      27.196  13.081  -3.641  1.00  1.07           O  
ATOM   1550  CB  GLU A 101      27.906  10.547  -2.102  1.00  1.07           C  
ATOM   1551  CG  GLU A 101      29.405  10.727  -1.865  1.00  1.07           C  
ATOM   1552  CD  GLU A 101      30.211   9.501  -2.260  1.00  1.07           C  
ATOM   1553  OE1 GLU A 101      29.616   8.540  -2.691  1.00  1.07           O  
ATOM   1554  OE2 GLU A 101      31.413   9.526  -2.129  1.00  1.07           O  
ATOM   1555  H   GLU A 101      25.214  11.331  -2.855  1.00  1.07           H  
ATOM   1556  HA  GLU A 101      27.144  11.925  -0.621  1.00  1.07           H  
ATOM   1557 1HB  GLU A 101      27.590   9.649  -1.566  1.00  1.07           H  
ATOM   1558 2HB  GLU A 101      27.765  10.354  -3.165  1.00  1.07           H  
ATOM   1559 1HG  GLU A 101      29.754  11.576  -2.448  1.00  1.07           H  
ATOM   1560 2HG  GLU A 101      29.574  10.951  -0.814  1.00  1.07           H  
ATOM   1561  N   TYR A 102      28.110  13.897  -1.815  1.00  1.15           N  
ATOM   1562  CA  TYR A 102      28.577  15.039  -2.596  1.00  1.15           C  
ATOM   1563  C   TYR A 102      29.897  14.610  -3.211  1.00  1.15           C  
ATOM   1564  O   TYR A 102      30.769  14.112  -2.504  1.00  1.15           O  
ATOM   1565  CB  TYR A 102      28.644  16.302  -1.753  1.00  1.15           C  
ATOM   1566  CG  TYR A 102      28.897  17.564  -2.558  1.00  1.15           C  
ATOM   1567  CD1 TYR A 102      28.219  17.723  -3.741  1.00  1.15           C  
ATOM   1568  CD2 TYR A 102      29.678  18.597  -2.082  1.00  1.15           C  
ATOM   1569  CE1 TYR A 102      28.325  18.863  -4.461  1.00  1.15           C  
ATOM   1570  CE2 TYR A 102      29.770  19.761  -2.814  1.00  1.15           C  
ATOM   1571  CZ  TYR A 102      29.103  19.889  -3.991  1.00  1.15           C  
ATOM   1572  OH  TYR A 102      29.212  21.038  -4.701  1.00  1.15           O  
ATOM   1573  H   TYR A 102      28.305  13.816  -0.827  1.00  1.15           H  
ATOM   1574  HA  TYR A 102      27.885  15.230  -3.416  1.00  1.15           H  
ATOM   1575 1HB  TYR A 102      27.714  16.420  -1.208  1.00  1.15           H  
ATOM   1576 2HB  TYR A 102      29.444  16.206  -1.020  1.00  1.15           H  
ATOM   1577  HD1 TYR A 102      27.591  16.920  -4.111  1.00  1.15           H  
ATOM   1578  HD2 TYR A 102      30.204  18.503  -1.133  1.00  1.15           H  
ATOM   1579  HE1 TYR A 102      27.782  18.947  -5.390  1.00  1.15           H  
ATOM   1580  HE2 TYR A 102      30.363  20.585  -2.456  1.00  1.15           H  
ATOM   1581  HH  TYR A 102      29.966  21.538  -4.379  1.00  1.15           H  
ATOM   1582  N   LEU A 103      30.040  14.749  -4.527  1.00  1.21           N  
ATOM   1583  CA  LEU A 103      31.211  14.220  -5.229  1.00  1.21           C  
ATOM   1584  C   LEU A 103      32.377  15.204  -5.326  1.00  1.21           C  
ATOM   1585  O   LEU A 103      33.221  15.112  -6.221  1.00  1.21           O  
ATOM   1586  CB  LEU A 103      30.775  13.793  -6.623  1.00  1.21           C  
ATOM   1587  CG  LEU A 103      29.655  12.756  -6.612  1.00  1.21           C  
ATOM   1588  CD1 LEU A 103      29.240  12.441  -8.034  1.00  1.21           C  
ATOM   1589  CD2 LEU A 103      30.104  11.519  -5.851  1.00  1.21           C  
ATOM   1590  H   LEU A 103      29.302  15.187  -5.084  1.00  1.21           H  
ATOM   1591  HA  LEU A 103      31.557  13.341  -4.687  1.00  1.21           H  
ATOM   1592 1HB  LEU A 103      30.422  14.669  -7.164  1.00  1.21           H  
ATOM   1593 2HB  LEU A 103      31.630  13.373  -7.151  1.00  1.21           H  
ATOM   1594  HG  LEU A 103      28.797  13.178  -6.105  1.00  1.21           H  
ATOM   1595 1HD1 LEU A 103      28.423  11.723  -8.026  1.00  1.21           H  
ATOM   1596 2HD1 LEU A 103      28.910  13.353  -8.516  1.00  1.21           H  
ATOM   1597 3HD1 LEU A 103      30.083  12.024  -8.577  1.00  1.21           H  
ATOM   1598 1HD2 LEU A 103      29.296  10.793  -5.823  1.00  1.21           H  
ATOM   1599 2HD2 LEU A 103      30.968  11.078  -6.341  1.00  1.21           H  
ATOM   1600 3HD2 LEU A 103      30.371  11.797  -4.830  1.00  1.21           H  
ATOM   1601  N   SER A 104      32.402  16.149  -4.406  1.00  1.26           N  
ATOM   1602  CA  SER A 104      33.430  17.165  -4.297  1.00  1.26           C  
ATOM   1603  C   SER A 104      33.421  17.663  -2.868  1.00  1.26           C  
ATOM   1604  O   SER A 104      32.569  17.257  -2.078  1.00  1.26           O  
ATOM   1605  CB  SER A 104      33.143  18.324  -5.198  1.00  1.26           C  
ATOM   1606  OG  SER A 104      32.071  19.049  -4.690  1.00  1.26           O  
ATOM   1607  H   SER A 104      31.665  16.141  -3.716  1.00  1.26           H  
ATOM   1608  HA  SER A 104      34.404  16.731  -4.527  1.00  1.26           H  
ATOM   1609 1HB  SER A 104      34.018  18.956  -5.291  1.00  1.26           H  
ATOM   1610 2HB  SER A 104      32.897  17.961  -6.196  1.00  1.26           H  
ATOM   1611  HG  SER A 104      32.370  19.426  -3.796  1.00  1.26           H  
ATOM   1612  N   GLY A 105      34.367  18.518  -2.514  1.00  1.29           N  
ATOM   1613  CA  GLY A 105      34.317  19.089  -1.181  1.00  1.29           C  
ATOM   1614  C   GLY A 105      33.299  20.211  -1.225  1.00  1.29           C  
ATOM   1615  O   GLY A 105      32.666  20.410  -2.266  1.00  1.29           O  
ATOM   1616  H   GLY A 105      35.082  18.799  -3.173  1.00  1.29           H  
ATOM   1617 1HA  GLY A 105      34.021  18.333  -0.453  1.00  1.29           H  
ATOM   1618 2HA  GLY A 105      35.297  19.472  -0.897  1.00  1.29           H  
ATOM   1619  N   CYS A 106      33.141  20.934  -0.106  1.00  1.32           N  
ATOM   1620  CA  CYS A 106      32.159  22.020  -0.008  1.00  1.32           C  
ATOM   1621  C   CYS A 106      32.749  23.412  -0.199  1.00  1.32           C  
ATOM   1622  O   CYS A 106      32.032  24.408  -0.079  1.00  1.32           O  
ATOM   1623  CB  CYS A 106      31.418  21.950   1.314  1.00  1.32           C  
ATOM   1624  SG  CYS A 106      30.400  20.468   1.481  1.00  1.32           S  
ATOM   1625  H   CYS A 106      33.698  20.712   0.706  1.00  1.32           H  
ATOM   1626  HA  CYS A 106      31.418  21.868  -0.792  1.00  1.32           H  
ATOM   1627 1HB  CYS A 106      32.137  21.963   2.132  1.00  1.32           H  
ATOM   1628 2HB  CYS A 106      30.781  22.822   1.425  1.00  1.32           H  
ATOM   1629  HG  CYS A 106      29.402  20.912   0.714  1.00  1.32           H  
ATOM   1630  N   THR A 107      34.048  23.472  -0.441  1.00  1.35           N  
ATOM   1631  CA  THR A 107      34.709  24.724  -0.762  1.00  1.35           C  
ATOM   1632  C   THR A 107      35.412  24.496  -2.077  1.00  1.35           C  
ATOM   1633  O   THR A 107      36.436  23.811  -2.125  1.00  1.35           O  
ATOM   1634  CB  THR A 107      35.737  25.156   0.291  1.00  1.35           C  
ATOM   1635  OG1 THR A 107      35.104  25.281   1.574  1.00  1.35           O  
ATOM   1636  CG2 THR A 107      36.333  26.500  -0.117  1.00  1.35           C  
ATOM   1637  H   THR A 107      34.575  22.614  -0.477  1.00  1.35           H  
ATOM   1638  HA  THR A 107      33.969  25.512  -0.903  1.00  1.35           H  
ATOM   1639  HB  THR A 107      36.532  24.413   0.356  1.00  1.35           H  
ATOM   1640  HG1 THR A 107      35.720  25.675   2.198  1.00  1.35           H  
ATOM   1641 1HG2 THR A 107      37.066  26.813   0.624  1.00  1.35           H  
ATOM   1642 2HG2 THR A 107      36.815  26.400  -1.091  1.00  1.35           H  
ATOM   1643 3HG2 THR A 107      35.546  27.243  -0.183  1.00  1.35           H  
ATOM   1644  N   LEU A 108      34.849  25.030  -3.140  1.00  1.40           N  
ATOM   1645  CA  LEU A 108      35.375  24.750  -4.456  1.00  1.40           C  
ATOM   1646  C   LEU A 108      35.820  26.043  -5.130  1.00  1.40           C  
ATOM   1647  O   LEU A 108      35.302  27.095  -4.800  1.00  1.40           O  
ATOM   1648  CB  LEU A 108      34.286  24.062  -5.270  1.00  1.40           C  
ATOM   1649  CG  LEU A 108      33.713  22.765  -4.665  1.00  1.40           C  
ATOM   1650  CD1 LEU A 108      32.584  22.227  -5.559  1.00  1.40           C  
ATOM   1651  CD2 LEU A 108      34.791  21.763  -4.512  1.00  1.40           C  
ATOM   1652  H   LEU A 108      34.022  25.620  -3.039  1.00  1.40           H  
ATOM   1653  HA  LEU A 108      36.200  24.061  -4.347  1.00  1.40           H  
ATOM   1654 1HB  LEU A 108      33.475  24.754  -5.338  1.00  1.40           H  
ATOM   1655 2HB  LEU A 108      34.661  23.848  -6.262  1.00  1.40           H  
ATOM   1656  HG  LEU A 108      33.298  22.978  -3.685  1.00  1.40           H  
ATOM   1657 1HD1 LEU A 108      32.185  21.344  -5.120  1.00  1.40           H  
ATOM   1658 2HD1 LEU A 108      31.797  22.935  -5.660  1.00  1.40           H  
ATOM   1659 3HD1 LEU A 108      32.985  21.997  -6.549  1.00  1.40           H  
ATOM   1660 1HD2 LEU A 108      34.383  20.871  -4.078  1.00  1.40           H  
ATOM   1661 2HD2 LEU A 108      35.204  21.534  -5.480  1.00  1.40           H  
ATOM   1662 3HD2 LEU A 108      35.575  22.146  -3.873  1.00  1.40           H  
ATOM   1663  N   PRO A 109      36.818  26.041  -6.012  1.00  1.47           N  
ATOM   1664  CA  PRO A 109      37.146  27.166  -6.864  1.00  1.47           C  
ATOM   1665  C   PRO A 109      35.953  27.501  -7.756  1.00  1.47           C  
ATOM   1666  O   PRO A 109      35.239  26.606  -8.226  1.00  1.47           O  
ATOM   1667  CB  PRO A 109      38.341  26.644  -7.673  1.00  1.47           C  
ATOM   1668  CG  PRO A 109      38.938  25.550  -6.806  1.00  1.47           C  
ATOM   1669  CD  PRO A 109      37.752  24.915  -6.102  1.00  1.47           C  
ATOM   1670  HA  PRO A 109      37.423  28.029  -6.241  1.00  1.47           H  
ATOM   1671 1HB  PRO A 109      37.999  26.273  -8.651  1.00  1.47           H  
ATOM   1672 2HB  PRO A 109      39.047  27.465  -7.869  1.00  1.47           H  
ATOM   1673 1HG  PRO A 109      39.487  24.829  -7.430  1.00  1.47           H  
ATOM   1674 2HG  PRO A 109      39.667  25.979  -6.102  1.00  1.47           H  
ATOM   1675 1HD  PRO A 109      37.321  24.107  -6.697  1.00  1.47           H  
ATOM   1676 2HD  PRO A 109      38.095  24.580  -5.116  1.00  1.47           H  
ATOM   1677  N   GLY A 110      35.773  28.777  -8.071  1.00  1.55           N  
ATOM   1678  CA  GLY A 110      34.659  29.221  -8.918  1.00  1.55           C  
ATOM   1679  C   GLY A 110      34.843  28.865 -10.400  1.00  1.55           C  
ATOM   1680  O   GLY A 110      35.011  29.746 -11.244  1.00  1.55           O  
ATOM   1681  H   GLY A 110      36.386  29.474  -7.670  1.00  1.55           H  
ATOM   1682 1HA  GLY A 110      33.733  28.779  -8.550  1.00  1.55           H  
ATOM   1683 2HA  GLY A 110      34.547  30.300  -8.815  1.00  1.55           H  
ATOM   1684  N   GLY A 111      34.845  27.562 -10.692  1.00  1.61           N  
ATOM   1685  CA  GLY A 111      35.013  27.021 -12.031  1.00  1.61           C  
ATOM   1686  C   GLY A 111      34.957  25.499 -11.983  1.00  1.61           C  
ATOM   1687  O   GLY A 111      34.897  24.832 -13.018  1.00  1.61           O  
ATOM   1688  H   GLY A 111      34.726  26.907  -9.926  1.00  1.61           H  
ATOM   1689 1HA  GLY A 111      34.240  27.401 -12.693  1.00  1.61           H  
ATOM   1690 2HA  GLY A 111      35.971  27.342 -12.436  1.00  1.61           H  
ATOM   1691  N   GLU A 112      34.977  24.948 -10.774  1.00  1.63           N  
ATOM   1692  CA  GLU A 112      34.947  23.489 -10.612  1.00  1.63           C  
ATOM   1693  C   GLU A 112      33.556  22.880 -10.811  1.00  1.63           C  
ATOM   1694  O   GLU A 112      32.540  23.472 -10.445  1.00  1.63           O  
ATOM   1695  CB  GLU A 112      35.543  23.058  -9.262  1.00  1.63           C  
ATOM   1696  CG  GLU A 112      35.678  21.506  -9.093  1.00  1.63           C  
ATOM   1697  CD  GLU A 112      36.445  21.039  -7.862  1.00  1.63           C  
ATOM   1698  OE1 GLU A 112      36.996  21.855  -7.179  1.00  1.63           O  
ATOM   1699  OE2 GLU A 112      36.475  19.853  -7.614  1.00  1.63           O  
ATOM   1700  H   GLU A 112      35.026  25.561  -9.955  1.00  1.63           H  
ATOM   1701  HA  GLU A 112      35.592  23.063 -11.381  1.00  1.63           H  
ATOM   1702 1HB  GLU A 112      36.528  23.507  -9.135  1.00  1.63           H  
ATOM   1703 2HB  GLU A 112      34.911  23.429  -8.467  1.00  1.63           H  
ATOM   1704 1HG  GLU A 112      34.678  21.093  -9.014  1.00  1.63           H  
ATOM   1705 2HG  GLU A 112      36.143  21.090  -9.984  1.00  1.63           H  
ATOM   1706  N   ARG A 113      33.532  21.704 -11.436  1.00  1.61           N  
ATOM   1707  CA  ARG A 113      32.326  20.901 -11.649  1.00  1.61           C  
ATOM   1708  C   ARG A 113      31.888  20.115 -10.433  1.00  1.61           C  
ATOM   1709  O   ARG A 113      32.715  19.550  -9.719  1.00  1.61           O  
ATOM   1710  CB  ARG A 113      32.511  19.943 -12.808  1.00  1.61           C  
ATOM   1711  CG  ARG A 113      31.398  18.905 -12.986  1.00  1.61           C  
ATOM   1712  CD  ARG A 113      31.486  18.270 -14.297  1.00  1.61           C  
ATOM   1713  NE  ARG A 113      31.100  19.216 -15.317  1.00  1.61           N  
ATOM   1714  CZ  ARG A 113      31.293  19.046 -16.647  1.00  1.61           C  
ATOM   1715  NH1 ARG A 113      31.878  17.952 -17.088  1.00  1.61           N  
ATOM   1716  NH2 ARG A 113      30.898  19.966 -17.511  1.00  1.61           N  
ATOM   1717  H   ARG A 113      34.415  21.319 -11.738  1.00  1.61           H  
ATOM   1718  HA  ARG A 113      31.518  21.576 -11.898  1.00  1.61           H  
ATOM   1719 1HB  ARG A 113      32.566  20.509 -13.734  1.00  1.61           H  
ATOM   1720 2HB  ARG A 113      33.450  19.407 -12.693  1.00  1.61           H  
ATOM   1721 1HG  ARG A 113      31.499  18.132 -12.226  1.00  1.61           H  
ATOM   1722 2HG  ARG A 113      30.419  19.363 -12.897  1.00  1.61           H  
ATOM   1723 1HD  ARG A 113      32.509  17.950 -14.490  1.00  1.61           H  
ATOM   1724 2HD  ARG A 113      30.813  17.417 -14.343  1.00  1.61           H  
ATOM   1725  HE  ARG A 113      30.646  20.078 -14.974  1.00  1.61           H  
ATOM   1726 1HH1 ARG A 113      32.182  17.244 -16.436  1.00  1.61           H  
ATOM   1727 2HH1 ARG A 113      32.024  17.822 -18.079  1.00  1.61           H  
ATOM   1728 1HH2 ARG A 113      30.439  20.803 -17.189  1.00  1.61           H  
ATOM   1729 2HH2 ARG A 113      31.050  19.825 -18.499  1.00  1.61           H  
ATOM   1730  N   TYR A 114      30.580  20.052 -10.216  1.00  1.54           N  
ATOM   1731  CA  TYR A 114      30.063  19.278  -9.104  1.00  1.54           C  
ATOM   1732  C   TYR A 114      28.746  18.581  -9.448  1.00  1.54           C  
ATOM   1733  O   TYR A 114      28.054  18.929 -10.420  1.00  1.54           O  
ATOM   1734  CB  TYR A 114      29.955  20.196  -7.886  1.00  1.54           C  
ATOM   1735  CG  TYR A 114      28.972  21.299  -8.031  1.00  1.54           C  
ATOM   1736  CD1 TYR A 114      27.696  21.206  -7.504  1.00  1.54           C  
ATOM   1737  CD2 TYR A 114      29.334  22.399  -8.755  1.00  1.54           C  
ATOM   1738  CE1 TYR A 114      26.819  22.240  -7.676  1.00  1.54           C  
ATOM   1739  CE2 TYR A 114      28.443  23.405  -8.940  1.00  1.54           C  
ATOM   1740  CZ  TYR A 114      27.208  23.339  -8.395  1.00  1.54           C  
ATOM   1741  OH  TYR A 114      26.337  24.346  -8.595  1.00  1.54           O  
ATOM   1742  H   TYR A 114      29.946  20.545 -10.831  1.00  1.54           H  
ATOM   1743  HA  TYR A 114      30.785  18.497  -8.866  1.00  1.54           H  
ATOM   1744 1HB  TYR A 114      29.680  19.606  -7.016  1.00  1.54           H  
ATOM   1745 2HB  TYR A 114      30.930  20.637  -7.676  1.00  1.54           H  
ATOM   1746  HD1 TYR A 114      27.393  20.328  -6.954  1.00  1.54           H  
ATOM   1747  HD2 TYR A 114      30.329  22.462  -9.198  1.00  1.54           H  
ATOM   1748  HE1 TYR A 114      25.816  22.184  -7.266  1.00  1.54           H  
ATOM   1749  HE2 TYR A 114      28.718  24.264  -9.534  1.00  1.54           H  
ATOM   1750  HH  TYR A 114      25.446  24.010  -8.478  1.00  1.54           H  
ATOM   1751  N   ALA A 115      28.475  17.541  -8.668  1.00  1.44           N  
ATOM   1752  CA  ALA A 115      27.312  16.673  -8.786  1.00  1.44           C  
ATOM   1753  C   ALA A 115      27.201  15.834  -7.521  1.00  1.44           C  
ATOM   1754  O   ALA A 115      28.099  15.869  -6.667  1.00  1.44           O  
ATOM   1755  CB  ALA A 115      27.417  15.782 -10.017  1.00  1.44           C  
ATOM   1756  H   ALA A 115      29.125  17.346  -7.919  1.00  1.44           H  
ATOM   1757  HA  ALA A 115      26.418  17.294  -8.864  1.00  1.44           H  
ATOM   1758 1HB  ALA A 115      26.525  15.147 -10.082  1.00  1.44           H  
ATOM   1759 2HB  ALA A 115      27.481  16.396 -10.913  1.00  1.44           H  
ATOM   1760 3HB  ALA A 115      28.298  15.159  -9.946  1.00  1.44           H  
ATOM   1761  N   PHE A 116      26.099  15.109  -7.398  1.00  1.34           N  
ATOM   1762  CA  PHE A 116      25.894  14.213  -6.276  1.00  1.34           C  
ATOM   1763  C   PHE A 116      25.880  12.741  -6.700  1.00  1.34           C  
ATOM   1764  O   PHE A 116      25.539  12.415  -7.823  1.00  1.34           O  
ATOM   1765  CB  PHE A 116      24.598  14.611  -5.571  1.00  1.34           C  
ATOM   1766  CG  PHE A 116      24.731  15.887  -4.784  1.00  1.34           C  
ATOM   1767  CD1 PHE A 116      24.613  17.122  -5.371  1.00  1.34           C  
ATOM   1768  CD2 PHE A 116      24.963  15.829  -3.429  1.00  1.34           C  
ATOM   1769  CE1 PHE A 116      24.738  18.275  -4.623  1.00  1.34           C  
ATOM   1770  CE2 PHE A 116      25.082  16.968  -2.685  1.00  1.34           C  
ATOM   1771  CZ  PHE A 116      24.969  18.199  -3.277  1.00  1.34           C  
ATOM   1772  H   PHE A 116      25.372  15.128  -8.119  1.00  1.34           H  
ATOM   1773  HA  PHE A 116      26.712  14.358  -5.580  1.00  1.34           H  
ATOM   1774 1HB  PHE A 116      23.800  14.735  -6.309  1.00  1.34           H  
ATOM   1775 2HB  PHE A 116      24.301  13.811  -4.888  1.00  1.34           H  
ATOM   1776  HD1 PHE A 116      24.436  17.177  -6.428  1.00  1.34           H  
ATOM   1777  HD2 PHE A 116      25.057  14.851  -2.952  1.00  1.34           H  
ATOM   1778  HE1 PHE A 116      24.654  19.236  -5.096  1.00  1.34           H  
ATOM   1779  HE2 PHE A 116      25.279  16.889  -1.634  1.00  1.34           H  
ATOM   1780  HZ  PHE A 116      25.070  19.105  -2.686  1.00  1.34           H  
ATOM   1781  N   GLY A 117      26.295  11.851  -5.821  1.00  1.25           N  
ATOM   1782  CA  GLY A 117      26.169  10.432  -6.071  1.00  1.25           C  
ATOM   1783  C   GLY A 117      24.835  10.011  -5.495  1.00  1.25           C  
ATOM   1784  O   GLY A 117      24.359  10.627  -4.535  1.00  1.25           O  
ATOM   1785  H   GLY A 117      26.647  12.169  -4.940  1.00  1.25           H  
ATOM   1786 1HA  GLY A 117      26.208  10.229  -7.141  1.00  1.25           H  
ATOM   1787 2HA  GLY A 117      26.982   9.891  -5.585  1.00  1.25           H  
ATOM   1788  N   LEU A 118      24.261   8.932  -6.009  1.00  1.21           N  
ATOM   1789  CA  LEU A 118      23.021   8.433  -5.438  1.00  1.21           C  
ATOM   1790  C   LEU A 118      22.846   6.941  -5.630  1.00  1.21           C  
ATOM   1791  O   LEU A 118      22.792   6.455  -6.763  1.00  1.21           O  
ATOM   1792  CB  LEU A 118      21.821   9.159  -6.059  1.00  1.21           C  
ATOM   1793  CG  LEU A 118      20.490   8.853  -5.451  1.00  1.21           C  
ATOM   1794  CD1 LEU A 118      19.593   9.986  -5.655  1.00  1.21           C  
ATOM   1795  CD2 LEU A 118      19.861   7.641  -6.096  1.00  1.21           C  
ATOM   1796  H   LEU A 118      24.679   8.459  -6.796  1.00  1.21           H  
ATOM   1797  HA  LEU A 118      23.029   8.639  -4.372  1.00  1.21           H  
ATOM   1798 1HB  LEU A 118      21.980  10.235  -5.969  1.00  1.21           H  
ATOM   1799 2HB  LEU A 118      21.772   8.913  -7.116  1.00  1.21           H  
ATOM   1800  HG  LEU A 118      20.630   8.688  -4.407  1.00  1.21           H  
ATOM   1801 1HD1 LEU A 118      18.660   9.758  -5.191  1.00  1.21           H  
ATOM   1802 2HD1 LEU A 118      20.008  10.882  -5.220  1.00  1.21           H  
ATOM   1803 3HD1 LEU A 118      19.460  10.126  -6.721  1.00  1.21           H  
ATOM   1804 1HD2 LEU A 118      18.900   7.457  -5.634  1.00  1.21           H  
ATOM   1805 2HD2 LEU A 118      19.719   7.830  -7.153  1.00  1.21           H  
ATOM   1806 3HD2 LEU A 118      20.490   6.776  -5.970  1.00  1.21           H  
ATOM   1807  N   GLU A 119      22.715   6.220  -4.520  1.00  1.21           N  
ATOM   1808  CA  GLU A 119      22.457   4.789  -4.601  1.00  1.21           C  
ATOM   1809  C   GLU A 119      21.142   4.406  -3.951  1.00  1.21           C  
ATOM   1810  O   GLU A 119      20.904   4.669  -2.768  1.00  1.21           O  
ATOM   1811  CB  GLU A 119      23.579   3.964  -3.969  1.00  1.21           C  
ATOM   1812  CG  GLU A 119      23.321   2.439  -4.026  1.00  1.21           C  
ATOM   1813  CD  GLU A 119      24.445   1.587  -3.475  1.00  1.21           C  
ATOM   1814  OE1 GLU A 119      25.467   2.123  -3.129  1.00  1.21           O  
ATOM   1815  OE2 GLU A 119      24.268   0.392  -3.397  1.00  1.21           O  
ATOM   1816  H   GLU A 119      22.818   6.690  -3.619  1.00  1.21           H  
ATOM   1817  HA  GLU A 119      22.393   4.511  -5.653  1.00  1.21           H  
ATOM   1818 1HB  GLU A 119      24.520   4.175  -4.475  1.00  1.21           H  
ATOM   1819 2HB  GLU A 119      23.694   4.243  -2.928  1.00  1.21           H  
ATOM   1820 1HG  GLU A 119      22.415   2.220  -3.454  1.00  1.21           H  
ATOM   1821 2HG  GLU A 119      23.131   2.156  -5.061  1.00  1.21           H  
ATOM   1822  N   THR A 120      20.288   3.769  -4.745  1.00  1.27           N  
ATOM   1823  CA  THR A 120      19.008   3.291  -4.261  1.00  1.27           C  
ATOM   1824  C   THR A 120      18.969   1.773  -4.468  1.00  1.27           C  
ATOM   1825  O   THR A 120      19.078   1.326  -5.611  1.00  1.27           O  
ATOM   1826  CB  THR A 120      17.843   3.933  -5.002  1.00  1.27           C  
ATOM   1827  OG1 THR A 120      17.907   5.333  -4.837  1.00  1.27           O  
ATOM   1828  CG2 THR A 120      16.542   3.440  -4.417  1.00  1.27           C  
ATOM   1829  H   THR A 120      20.548   3.607  -5.708  1.00  1.27           H  
ATOM   1830  HA  THR A 120      18.907   3.569  -3.222  1.00  1.27           H  
ATOM   1831  HB  THR A 120      17.888   3.682  -6.063  1.00  1.27           H  
ATOM   1832  HG1 THR A 120      18.114   5.528  -3.923  1.00  1.27           H  
ATOM   1833 1HG2 THR A 120      15.727   3.900  -4.949  1.00  1.27           H  
ATOM   1834 2HG2 THR A 120      16.480   2.369  -4.522  1.00  1.27           H  
ATOM   1835 3HG2 THR A 120      16.489   3.703  -3.360  1.00  1.27           H  
ATOM   1836  N   PRO A 121      18.785   0.959  -3.420  1.00  1.37           N  
ATOM   1837  CA  PRO A 121      18.755  -0.495  -3.450  1.00  1.37           C  
ATOM   1838  C   PRO A 121      17.886  -1.154  -4.515  1.00  1.37           C  
ATOM   1839  O   PRO A 121      18.212  -2.251  -4.963  1.00  1.37           O  
ATOM   1840  CB  PRO A 121      18.227  -0.820  -2.059  1.00  1.37           C  
ATOM   1841  CG  PRO A 121      18.730   0.298  -1.215  1.00  1.37           C  
ATOM   1842  CD  PRO A 121      18.649   1.517  -2.060  1.00  1.37           C  
ATOM   1843  HA  PRO A 121      19.794  -0.854  -3.547  1.00  1.37           H  
ATOM   1844 1HB  PRO A 121      17.126  -0.879  -2.077  1.00  1.37           H  
ATOM   1845 2HB  PRO A 121      18.594  -1.802  -1.730  1.00  1.37           H  
ATOM   1846 1HG  PRO A 121      18.159   0.398  -0.292  1.00  1.37           H  
ATOM   1847 2HG  PRO A 121      19.745   0.061  -0.927  1.00  1.37           H  
ATOM   1848 1HD  PRO A 121      17.683   2.023  -1.913  1.00  1.37           H  
ATOM   1849 2HD  PRO A 121      19.516   2.149  -1.786  1.00  1.37           H  
ATOM   1850  N   ASN A 122      16.776  -0.532  -4.932  1.00  1.48           N  
ATOM   1851  CA  ASN A 122      15.965  -1.223  -5.930  1.00  1.48           C  
ATOM   1852  C   ASN A 122      16.442  -1.012  -7.370  1.00  1.48           C  
ATOM   1853  O   ASN A 122      15.853  -1.560  -8.302  1.00  1.48           O  
ATOM   1854  CB  ASN A 122      14.520  -0.763  -5.861  1.00  1.48           C  
ATOM   1855  CG  ASN A 122      14.330   0.696  -6.297  1.00  1.48           C  
ATOM   1856  OD1 ASN A 122      15.283   1.439  -6.570  1.00  1.48           O  
ATOM   1857  ND2 ASN A 122      13.097   1.099  -6.406  1.00  1.48           N  
ATOM   1858  H   ASN A 122      16.501   0.367  -4.572  1.00  1.48           H  
ATOM   1859  HA  ASN A 122      16.008  -2.295  -5.728  1.00  1.48           H  
ATOM   1860 1HB  ASN A 122      13.905  -1.402  -6.496  1.00  1.48           H  
ATOM   1861 2HB  ASN A 122      14.156  -0.870  -4.838  1.00  1.48           H  
ATOM   1862 1HD2 ASN A 122      12.899   2.029  -6.709  1.00  1.48           H  
ATOM   1863 2HD2 ASN A 122      12.346   0.471  -6.198  1.00  1.48           H  
ATOM   1864  N   GLY A 123      17.495  -0.215  -7.570  1.00  1.55           N  
ATOM   1865  CA  GLY A 123      18.021   0.004  -8.913  1.00  1.55           C  
ATOM   1866  C   GLY A 123      17.097   0.827  -9.831  1.00  1.55           C  
ATOM   1867  O   GLY A 123      17.267   0.795 -11.051  1.00  1.55           O  
ATOM   1868  H   GLY A 123      17.960   0.231  -6.780  1.00  1.55           H  
ATOM   1869 1HA  GLY A 123      18.983   0.512  -8.829  1.00  1.55           H  
ATOM   1870 2HA  GLY A 123      18.221  -0.961  -9.375  1.00  1.55           H  
ATOM   1871  N   GLY A 124      16.115   1.541  -9.274  1.00  1.56           N  
ATOM   1872  CA  GLY A 124      15.134   2.238 -10.103  1.00  1.56           C  
ATOM   1873  C   GLY A 124      15.563   3.585 -10.678  1.00  1.56           C  
ATOM   1874  O   GLY A 124      16.653   4.103 -10.418  1.00  1.56           O  
ATOM   1875  H   GLY A 124      16.006   1.550  -8.267  1.00  1.56           H  
ATOM   1876 1HA  GLY A 124      14.846   1.582 -10.925  1.00  1.56           H  
ATOM   1877 2HA  GLY A 124      14.232   2.383  -9.508  1.00  1.56           H  
ATOM   1878  N   ASP A 125      14.634   4.201 -11.405  1.00  1.51           N  
ATOM   1879  CA  ASP A 125      14.883   5.453 -12.109  1.00  1.51           C  
ATOM   1880  C   ASP A 125      14.751   6.694 -11.245  1.00  1.51           C  
ATOM   1881  O   ASP A 125      13.833   7.497 -11.417  1.00  1.51           O  
ATOM   1882  CB  ASP A 125      13.926   5.573 -13.289  1.00  1.51           C  
ATOM   1883  CG  ASP A 125      14.205   4.540 -14.371  1.00  1.51           C  
ATOM   1884  OD1 ASP A 125      15.352   4.287 -14.651  1.00  1.51           O  
ATOM   1885  OD2 ASP A 125      13.266   3.992 -14.887  1.00  1.51           O  
ATOM   1886  H   ASP A 125      13.741   3.749 -11.531  1.00  1.51           H  
ATOM   1887  HA  ASP A 125      15.903   5.423 -12.494  1.00  1.51           H  
ATOM   1888 1HB  ASP A 125      12.900   5.454 -12.943  1.00  1.51           H  
ATOM   1889 2HB  ASP A 125      14.013   6.570 -13.725  1.00  1.51           H  
ATOM   1890  N   VAL A 126      15.677   6.844 -10.319  1.00  1.42           N  
ATOM   1891  CA  VAL A 126      15.653   8.005  -9.445  1.00  1.42           C  
ATOM   1892  C   VAL A 126      16.169   9.214 -10.211  1.00  1.42           C  
ATOM   1893  O   VAL A 126      17.177   9.125 -10.912  1.00  1.42           O  
ATOM   1894  CB  VAL A 126      16.475   7.777  -8.172  1.00  1.42           C  
ATOM   1895  CG1 VAL A 126      16.507   9.037  -7.354  1.00  1.42           C  
ATOM   1896  CG2 VAL A 126      15.846   6.665  -7.366  1.00  1.42           C  
ATOM   1897  H   VAL A 126      16.383   6.111 -10.236  1.00  1.42           H  
ATOM   1898  HA  VAL A 126      14.623   8.194  -9.148  1.00  1.42           H  
ATOM   1899  HB  VAL A 126      17.499   7.515  -8.436  1.00  1.42           H  
ATOM   1900 1HG1 VAL A 126      17.071   8.849  -6.465  1.00  1.42           H  
ATOM   1901 2HG1 VAL A 126      16.969   9.840  -7.919  1.00  1.42           H  
ATOM   1902 3HG1 VAL A 126      15.491   9.319  -7.083  1.00  1.42           H  
ATOM   1903 1HG2 VAL A 126      16.419   6.506  -6.461  1.00  1.42           H  
ATOM   1904 2HG2 VAL A 126      14.830   6.949  -7.109  1.00  1.42           H  
ATOM   1905 3HG2 VAL A 126      15.831   5.745  -7.954  1.00  1.42           H  
ATOM   1906  N   THR A 127      15.438  10.319 -10.124  1.00  1.31           N  
ATOM   1907  CA  THR A 127      15.820  11.539 -10.832  1.00  1.31           C  
ATOM   1908  C   THR A 127      16.253  12.629  -9.865  1.00  1.31           C  
ATOM   1909  O   THR A 127      15.560  12.903  -8.881  1.00  1.31           O  
ATOM   1910  CB  THR A 127      14.648  12.057 -11.691  1.00  1.31           C  
ATOM   1911  OG1 THR A 127      14.294  11.067 -12.683  1.00  1.31           O  
ATOM   1912  CG2 THR A 127      15.018  13.357 -12.380  1.00  1.31           C  
ATOM   1913  H   THR A 127      14.606  10.297  -9.531  1.00  1.31           H  
ATOM   1914  HA  THR A 127      16.662  11.320 -11.488  1.00  1.31           H  
ATOM   1915  HB  THR A 127      13.786  12.234 -11.052  1.00  1.31           H  
ATOM   1916  HG1 THR A 127      13.914  10.290 -12.249  1.00  1.31           H  
ATOM   1917 1HG2 THR A 127      14.176  13.705 -12.975  1.00  1.31           H  
ATOM   1918 2HG2 THR A 127      15.269  14.113 -11.637  1.00  1.31           H  
ATOM   1919 3HG2 THR A 127      15.874  13.189 -13.028  1.00  1.31           H  
ATOM   1920  N   VAL A 128      17.411  13.234 -10.127  1.00  1.23           N  
ATOM   1921  CA  VAL A 128      17.929  14.279  -9.263  1.00  1.23           C  
ATOM   1922  C   VAL A 128      18.218  15.601  -9.944  1.00  1.23           C  
ATOM   1923  O   VAL A 128      18.766  15.654 -11.054  1.00  1.23           O  
ATOM   1924  CB  VAL A 128      19.174  13.791  -8.521  1.00  1.23           C  
ATOM   1925  CG1 VAL A 128      19.791  14.898  -7.712  1.00  1.23           C  
ATOM   1926  CG2 VAL A 128      18.751  12.737  -7.600  1.00  1.23           C  
ATOM   1927  H   VAL A 128      17.986  12.961 -10.928  1.00  1.23           H  
ATOM   1928  HA  VAL A 128      17.176  14.472  -8.501  1.00  1.23           H  
ATOM   1929  HB  VAL A 128      19.913  13.431  -9.217  1.00  1.23           H  
ATOM   1930 1HG1 VAL A 128      20.655  14.508  -7.174  1.00  1.23           H  
ATOM   1931 2HG1 VAL A 128      20.114  15.703  -8.361  1.00  1.23           H  
ATOM   1932 3HG1 VAL A 128      19.045  15.263  -7.011  1.00  1.23           H  
ATOM   1933 1HG2 VAL A 128      19.598  12.416  -7.036  1.00  1.23           H  
ATOM   1934 2HG2 VAL A 128      18.024  13.152  -6.946  1.00  1.23           H  
ATOM   1935 3HG2 VAL A 128      18.326  11.905  -8.140  1.00  1.23           H  
ATOM   1936  N   THR A 129      17.813  16.669  -9.270  1.00  1.20           N  
ATOM   1937  CA  THR A 129      18.092  18.013  -9.733  1.00  1.20           C  
ATOM   1938  C   THR A 129      18.962  18.709  -8.700  1.00  1.20           C  
ATOM   1939  O   THR A 129      18.727  18.521  -7.524  1.00  1.20           O  
ATOM   1940  CB  THR A 129      16.800  18.815  -9.993  1.00  1.20           C  
ATOM   1941  OG1 THR A 129      16.018  18.167 -11.010  1.00  1.20           O  
ATOM   1942  CG2 THR A 129      17.153  20.250 -10.445  1.00  1.20           C  
ATOM   1943  H   THR A 129      17.334  16.521  -8.373  1.00  1.20           H  
ATOM   1944  HA  THR A 129      18.644  17.947 -10.645  1.00  1.20           H  
ATOM   1945  HB  THR A 129      16.212  18.865  -9.076  1.00  1.20           H  
ATOM   1946  HG1 THR A 129      15.644  17.353 -10.661  1.00  1.20           H  
ATOM   1947 1HG2 THR A 129      16.236  20.808 -10.625  1.00  1.20           H  
ATOM   1948 2HG2 THR A 129      17.728  20.754  -9.669  1.00  1.20           H  
ATOM   1949 3HG2 THR A 129      17.738  20.219 -11.360  1.00  1.20           H  
ATOM   1950  N   VAL A 130      20.016  19.427  -9.098  1.00  1.22           N  
ATOM   1951  CA  VAL A 130      20.820  20.134  -8.094  1.00  1.22           C  
ATOM   1952  C   VAL A 130      20.785  21.642  -8.270  1.00  1.22           C  
ATOM   1953  O   VAL A 130      21.620  22.181  -8.987  1.00  1.22           O  
ATOM   1954  CB  VAL A 130      22.275  19.697  -8.223  1.00  1.22           C  
ATOM   1955  CG1 VAL A 130      23.127  20.423  -7.181  1.00  1.22           C  
ATOM   1956  CG2 VAL A 130      22.368  18.188  -8.068  1.00  1.22           C  
ATOM   1957  H   VAL A 130      20.256  19.532 -10.087  1.00  1.22           H  
ATOM   1958  HA  VAL A 130      20.446  19.893  -7.099  1.00  1.22           H  
ATOM   1959  HB  VAL A 130      22.642  19.980  -9.216  1.00  1.22           H  
ATOM   1960 1HG1 VAL A 130      24.169  20.124  -7.295  1.00  1.22           H  
ATOM   1961 2HG1 VAL A 130      23.041  21.499  -7.333  1.00  1.22           H  
ATOM   1962 3HG1 VAL A 130      22.786  20.181  -6.192  1.00  1.22           H  
ATOM   1963 1HG2 VAL A 130      23.399  17.876  -8.196  1.00  1.22           H  
ATOM   1964 2HG2 VAL A 130      22.015  17.898  -7.088  1.00  1.22           H  
ATOM   1965 3HG2 VAL A 130      21.764  17.717  -8.819  1.00  1.22           H  
ATOM   1966  N   THR A 131      19.892  22.331  -7.566  1.00  1.28           N  
ATOM   1967  CA  THR A 131      19.688  23.766  -7.772  1.00  1.28           C  
ATOM   1968  C   THR A 131      20.781  24.560  -7.102  1.00  1.28           C  
ATOM   1969  O   THR A 131      21.116  24.311  -5.943  1.00  1.28           O  
ATOM   1970  CB  THR A 131      18.313  24.244  -7.261  1.00  1.28           C  
ATOM   1971  OG1 THR A 131      17.270  23.551  -7.956  1.00  1.28           O  
ATOM   1972  CG2 THR A 131      18.157  25.758  -7.506  1.00  1.28           C  
ATOM   1973  H   THR A 131      19.313  21.838  -6.893  1.00  1.28           H  
ATOM   1974  HA  THR A 131      19.722  23.977  -8.833  1.00  1.28           H  
ATOM   1975  HB  THR A 131      18.228  24.036  -6.195  1.00  1.28           H  
ATOM   1976  HG1 THR A 131      17.376  23.686  -8.900  1.00  1.28           H  
ATOM   1977 1HG2 THR A 131      17.183  26.084  -7.150  1.00  1.28           H  
ATOM   1978 2HG2 THR A 131      18.929  26.307  -6.973  1.00  1.28           H  
ATOM   1979 3HG2 THR A 131      18.241  25.966  -8.578  1.00  1.28           H  
ATOM   1980  N   VAL A 132      21.334  25.539  -7.803  1.00  1.41           N  
ATOM   1981  CA  VAL A 132      22.392  26.344  -7.222  1.00  1.41           C  
ATOM   1982  C   VAL A 132      21.951  27.784  -7.316  1.00  1.41           C  
ATOM   1983  O   VAL A 132      21.248  28.131  -8.262  1.00  1.41           O  
ATOM   1984  CB  VAL A 132      23.693  26.124  -8.021  1.00  1.41           C  
ATOM   1985  CG1 VAL A 132      23.480  26.557  -9.417  1.00  1.41           C  
ATOM   1986  CG2 VAL A 132      24.872  26.920  -7.447  1.00  1.41           C  
ATOM   1987  H   VAL A 132      21.018  25.746  -8.759  1.00  1.41           H  
ATOM   1988  HA  VAL A 132      22.540  26.041  -6.197  1.00  1.41           H  
ATOM   1989  HB  VAL A 132      23.915  25.067  -8.025  1.00  1.41           H  
ATOM   1990 1HG1 VAL A 132      24.386  26.379 -10.001  1.00  1.41           H  
ATOM   1991 2HG1 VAL A 132      22.650  25.995  -9.846  1.00  1.41           H  
ATOM   1992 3HG1 VAL A 132      23.246  27.625  -9.425  1.00  1.41           H  
ATOM   1993 1HG2 VAL A 132      25.758  26.741  -8.045  1.00  1.41           H  
ATOM   1994 2HG2 VAL A 132      24.641  27.979  -7.475  1.00  1.41           H  
ATOM   1995 3HG2 VAL A 132      25.071  26.625  -6.434  1.00  1.41           H  
ATOM   1996  N   PRO A 133      22.232  28.645  -6.342  1.00  1.58           N  
ATOM   1997  CA  PRO A 133      21.903  30.033  -6.463  1.00  1.58           C  
ATOM   1998  C   PRO A 133      22.484  30.510  -7.776  1.00  1.58           C  
ATOM   1999  O   PRO A 133      23.628  30.208  -8.093  1.00  1.58           O  
ATOM   2000  CB  PRO A 133      22.593  30.629  -5.234  1.00  1.58           C  
ATOM   2001  CG  PRO A 133      22.575  29.489  -4.221  1.00  1.58           C  
ATOM   2002  CD  PRO A 133      22.804  28.242  -5.033  1.00  1.58           C  
ATOM   2003  HA  PRO A 133      20.810  30.163  -6.432  1.00  1.58           H  
ATOM   2004 1HB  PRO A 133      23.620  30.950  -5.490  1.00  1.58           H  
ATOM   2005 2HB  PRO A 133      22.053  31.522  -4.891  1.00  1.58           H  
ATOM   2006 1HG  PRO A 133      23.366  29.650  -3.485  1.00  1.58           H  
ATOM   2007 2HG  PRO A 133      21.622  29.469  -3.670  1.00  1.58           H  
ATOM   2008 1HD  PRO A 133      23.872  28.034  -5.087  1.00  1.58           H  
ATOM   2009 2HD  PRO A 133      22.233  27.422  -4.571  1.00  1.58           H  
ATOM   2010  N   GLY A 134      21.692  31.233  -8.547  1.00  1.80           N  
ATOM   2011  CA  GLY A 134      22.138  31.728  -9.842  1.00  1.80           C  
ATOM   2012  C   GLY A 134      21.843  30.800 -11.040  1.00  1.80           C  
ATOM   2013  O   GLY A 134      21.983  31.242 -12.184  1.00  1.80           O  
ATOM   2014  H   GLY A 134      20.755  31.445  -8.236  1.00  1.80           H  
ATOM   2015 1HA  GLY A 134      21.671  32.695 -10.023  1.00  1.80           H  
ATOM   2016 2HA  GLY A 134      23.209  31.914  -9.792  1.00  1.80           H  
ATOM   2017  N   LYS A 135      21.427  29.538 -10.819  1.00  2.01           N  
ATOM   2018  CA  LYS A 135      21.158  28.681 -11.986  1.00  2.01           C  
ATOM   2019  C   LYS A 135      20.148  27.527 -11.759  1.00  2.01           C  
ATOM   2020  O   LYS A 135      20.233  26.730 -10.812  1.00  2.01           O  
ATOM   2021  CB  LYS A 135      22.475  28.127 -12.522  1.00  2.01           C  
ATOM   2022  CG  LYS A 135      22.388  27.395 -13.820  1.00  2.01           C  
ATOM   2023  CD  LYS A 135      23.768  26.922 -14.237  1.00  2.01           C  
ATOM   2024  CE  LYS A 135      23.722  26.105 -15.503  1.00  2.01           C  
ATOM   2025  NZ  LYS A 135      25.059  25.622 -15.867  1.00  2.01           N  
ATOM   2026  H   LYS A 135      21.323  29.173  -9.872  1.00  2.01           H  
ATOM   2027  HA  LYS A 135      20.733  29.316 -12.762  1.00  2.01           H  
ATOM   2028 1HB  LYS A 135      23.189  28.935 -12.641  1.00  2.01           H  
ATOM   2029 2HB  LYS A 135      22.889  27.444 -11.828  1.00  2.01           H  
ATOM   2030 1HG  LYS A 135      21.708  26.570 -13.743  1.00  2.01           H  
ATOM   2031 2HG  LYS A 135      22.015  28.077 -14.583  1.00  2.01           H  
ATOM   2032 1HD  LYS A 135      24.417  27.786 -14.397  1.00  2.01           H  
ATOM   2033 2HD  LYS A 135      24.202  26.316 -13.441  1.00  2.01           H  
ATOM   2034 1HE  LYS A 135      23.072  25.253 -15.351  1.00  2.01           H  
ATOM   2035 2HE  LYS A 135      23.326  26.711 -16.316  1.00  2.01           H  
ATOM   2036 1HZ  LYS A 135      25.005  25.065 -16.707  1.00  2.01           H  
ATOM   2037 2HZ  LYS A 135      25.678  26.404 -16.016  1.00  2.01           H  
ATOM   2038 3HZ  LYS A 135      25.412  25.054 -15.098  1.00  2.01           H  
ATOM   2039  N   GLU A 136      19.201  27.415 -12.706  1.00  2.17           N  
ATOM   2040  CA  GLU A 136      18.166  26.373 -12.676  1.00  2.17           C  
ATOM   2041  C   GLU A 136      18.435  25.174 -13.602  1.00  2.17           C  
ATOM   2042  O   GLU A 136      18.008  24.054 -13.316  1.00  2.17           O  
ATOM   2043  CB  GLU A 136      16.810  26.984 -13.033  1.00  2.17           C  
ATOM   2044  CG  GLU A 136      16.321  28.051 -12.053  1.00  2.17           C  
ATOM   2045  CD  GLU A 136      14.979  28.647 -12.435  1.00  2.17           C  
ATOM   2046  OE1 GLU A 136      14.492  28.344 -13.500  1.00  2.17           O  
ATOM   2047  OE2 GLU A 136      14.445  29.402 -11.656  1.00  2.17           O  
ATOM   2048  H   GLU A 136      19.184  28.100 -13.448  1.00  2.17           H  
ATOM   2049  HA  GLU A 136      18.108  25.993 -11.655  1.00  2.17           H  
ATOM   2050 1HB  GLU A 136      16.863  27.435 -14.024  1.00  2.17           H  
ATOM   2051 2HB  GLU A 136      16.058  26.196 -13.073  1.00  2.17           H  
ATOM   2052 1HG  GLU A 136      16.241  27.606 -11.061  1.00  2.17           H  
ATOM   2053 2HG  GLU A 136      17.064  28.846 -12.003  1.00  2.17           H  
ATOM   2054  N   GLY A 137      19.173  25.375 -14.696  1.00  2.24           N  
ATOM   2055  CA  GLY A 137      19.434  24.303 -15.677  1.00  2.24           C  
ATOM   2056  C   GLY A 137      20.558  23.357 -15.230  1.00  2.24           C  
ATOM   2057  O   GLY A 137      21.587  23.238 -15.895  1.00  2.24           O  
ATOM   2058  H   GLY A 137      19.532  26.297 -14.872  1.00  2.24           H  
ATOM   2059 1HA  GLY A 137      18.520  23.732 -15.839  1.00  2.24           H  
ATOM   2060 2HA  GLY A 137      19.699  24.752 -16.634  1.00  2.24           H  
ATOM   2061  N   VAL A 138      20.357  22.747 -14.066  1.00  2.21           N  
ATOM   2062  CA  VAL A 138      21.334  21.908 -13.364  1.00  2.21           C  
ATOM   2063  C   VAL A 138      20.855  20.493 -12.963  1.00  2.21           C  
ATOM   2064  O   VAL A 138      21.336  19.895 -11.983  1.00  2.21           O  
ATOM   2065  CB  VAL A 138      21.829  22.702 -12.146  1.00  2.21           C  
ATOM   2066  CG1 VAL A 138      22.628  23.891 -12.574  1.00  2.21           C  
ATOM   2067  CG2 VAL A 138      20.666  23.246 -11.424  1.00  2.21           C  
ATOM   2068  H   VAL A 138      19.453  22.922 -13.630  1.00  2.21           H  
ATOM   2069  HA  VAL A 138      22.189  21.781 -14.030  1.00  2.21           H  
ATOM   2070  HB  VAL A 138      22.426  22.060 -11.506  1.00  2.21           H  
ATOM   2071 1HG1 VAL A 138      22.947  24.451 -11.700  1.00  2.21           H  
ATOM   2072 2HG1 VAL A 138      23.496  23.579 -13.140  1.00  2.21           H  
ATOM   2073 3HG1 VAL A 138      22.011  24.503 -13.179  1.00  2.21           H  
ATOM   2074 1HG2 VAL A 138      21.024  23.830 -10.596  1.00  2.21           H  
ATOM   2075 2HG2 VAL A 138      20.126  23.873 -12.064  1.00  2.21           H  
ATOM   2076 3HG2 VAL A 138      20.025  22.439 -11.078  1.00  2.21           H  
ATOM   2077  N   GLY A 139      19.864  19.965 -13.673  1.00  2.10           N  
ATOM   2078  CA  GLY A 139      19.383  18.628 -13.330  1.00  2.10           C  
ATOM   2079  C   GLY A 139      19.913  17.524 -14.232  1.00  2.10           C  
ATOM   2080  O   GLY A 139      20.717  17.769 -15.131  1.00  2.10           O  
ATOM   2081  H   GLY A 139      19.479  20.475 -14.456  1.00  2.10           H  
ATOM   2082 1HA  GLY A 139      19.713  18.407 -12.330  1.00  2.10           H  
ATOM   2083 2HA  GLY A 139      18.293  18.614 -13.324  1.00  2.10           H  
ATOM   2084  N   GLY A 140      19.412  16.306 -14.015  1.00  1.97           N  
ATOM   2085  CA  GLY A 140      19.843  15.153 -14.798  1.00  1.97           C  
ATOM   2086  C   GLY A 140      19.339  13.833 -14.209  1.00  1.97           C  
ATOM   2087  O   GLY A 140      18.208  13.730 -13.737  1.00  1.97           O  
ATOM   2088  H   GLY A 140      18.783  16.161 -13.224  1.00  1.97           H  
ATOM   2089 1HA  GLY A 140      19.485  15.257 -15.821  1.00  1.97           H  
ATOM   2090 2HA  GLY A 140      20.931  15.140 -14.840  1.00  1.97           H  
ATOM   2091  N   GLY A 141      20.179  12.808 -14.308  1.00  1.85           N  
ATOM   2092  CA  GLY A 141      19.872  11.462 -13.832  1.00  1.85           C  
ATOM   2093  C   GLY A 141      20.040  11.438 -12.312  1.00  1.85           C  
ATOM   2094  O   GLY A 141      19.955  12.486 -11.681  1.00  1.85           O  
ATOM   2095  H   GLY A 141      21.084  12.976 -14.725  1.00  1.85           H  
ATOM   2096 1HA  GLY A 141      18.850  11.192 -14.104  1.00  1.85           H  
ATOM   2097 2HA  GLY A 141      20.547  10.759 -14.315  1.00  1.85           H  
ATOM   2098  N   PRO A 142      20.264  10.273 -11.694  1.00  1.79           N  
ATOM   2099  CA  PRO A 142      20.385  10.049 -10.257  1.00  1.79           C  
ATOM   2100  C   PRO A 142      21.334  11.013  -9.535  1.00  1.79           C  
ATOM   2101  O   PRO A 142      21.140  11.290  -8.362  1.00  1.79           O  
ATOM   2102  CB  PRO A 142      20.917   8.613 -10.211  1.00  1.79           C  
ATOM   2103  CG  PRO A 142      20.355   7.967 -11.447  1.00  1.79           C  
ATOM   2104  CD  PRO A 142      20.409   9.045 -12.501  1.00  1.79           C  
ATOM   2105  HA  PRO A 142      19.380  10.099  -9.807  1.00  1.79           H  
ATOM   2106 1HB  PRO A 142      22.015   8.619 -10.182  1.00  1.79           H  
ATOM   2107 2HB  PRO A 142      20.580   8.121  -9.295  1.00  1.79           H  
ATOM   2108 1HG  PRO A 142      20.939   7.075 -11.712  1.00  1.79           H  
ATOM   2109 2HG  PRO A 142      19.323   7.627 -11.247  1.00  1.79           H  
ATOM   2110 1HD  PRO A 142      21.379   9.022 -13.016  1.00  1.79           H  
ATOM   2111 2HD  PRO A 142      19.555   8.920 -13.186  1.00  1.79           H  
ATOM   2112  N   GLY A 143      22.376  11.512 -10.199  1.00  1.78           N  
ATOM   2113  CA  GLY A 143      23.279  12.442  -9.523  1.00  1.78           C  
ATOM   2114  C   GLY A 143      23.076  13.931  -9.871  1.00  1.78           C  
ATOM   2115  O   GLY A 143      23.759  14.819  -9.327  1.00  1.78           O  
ATOM   2116  H   GLY A 143      22.554  11.266 -11.159  1.00  1.78           H  
ATOM   2117 1HA  GLY A 143      23.187  12.309  -8.445  1.00  1.78           H  
ATOM   2118 2HA  GLY A 143      24.293  12.164  -9.794  1.00  1.78           H  
ATOM   2119  N   GLY A 144      22.173  14.208 -10.810  1.00  1.79           N  
ATOM   2120  CA  GLY A 144      21.979  15.571 -11.287  1.00  1.79           C  
ATOM   2121  C   GLY A 144      23.274  16.012 -11.964  1.00  1.79           C  
ATOM   2122  O   GLY A 144      24.185  15.198 -12.141  1.00  1.79           O  
ATOM   2123  H   GLY A 144      21.577  13.472 -11.182  1.00  1.79           H  
ATOM   2124 1HA  GLY A 144      21.155  15.594 -11.996  1.00  1.79           H  
ATOM   2125 2HA  GLY A 144      21.723  16.227 -10.466  1.00  1.79           H  
ATOM   2126  N   ALA A 145      23.382  17.280 -12.352  1.00  1.80           N  
ATOM   2127  CA  ALA A 145      24.643  17.761 -12.915  1.00  1.80           C  
ATOM   2128  C   ALA A 145      24.624  19.264 -12.962  1.00  1.80           C  
ATOM   2129  O   ALA A 145      23.810  19.841 -13.675  1.00  1.80           O  
ATOM   2130  CB  ALA A 145      24.869  17.209 -14.306  1.00  1.80           C  
ATOM   2131  H   ALA A 145      22.617  17.946 -12.224  1.00  1.80           H  
ATOM   2132  HA  ALA A 145      25.457  17.449 -12.260  1.00  1.80           H  
ATOM   2133 1HB  ALA A 145      25.813  17.588 -14.690  1.00  1.80           H  
ATOM   2134 2HB  ALA A 145      24.903  16.123 -14.289  1.00  1.80           H  
ATOM   2135 3HB  ALA A 145      24.053  17.534 -14.955  1.00  1.80           H  
ATOM   2136  N   SER A 146      25.570  19.912 -12.305  1.00  1.80           N  
ATOM   2137  CA  SER A 146      25.529  21.363 -12.286  1.00  1.80           C  
ATOM   2138  C   SER A 146      26.397  22.063 -13.328  1.00  1.80           C  
ATOM   2139  O   SER A 146      26.437  23.296 -13.382  1.00  1.80           O  
ATOM   2140  CB  SER A 146      25.909  21.849 -10.927  1.00  1.80           C  
ATOM   2141  OG  SER A 146      24.988  21.415  -9.958  1.00  1.80           O  
ATOM   2142  H   SER A 146      26.282  19.424 -11.749  1.00  1.80           H  
ATOM   2143  HA  SER A 146      24.502  21.650 -12.466  1.00  1.80           H  
ATOM   2144 1HB  SER A 146      26.902  21.476 -10.684  1.00  1.80           H  
ATOM   2145 2HB  SER A 146      25.953  22.936 -10.942  1.00  1.80           H  
ATOM   2146  HG  SER A 146      24.124  21.749 -10.233  1.00  1.80           H  
ATOM   2147  N   GLY A 147      27.090  21.306 -14.170  1.00  1.79           N  
ATOM   2148  CA  GLY A 147      28.032  21.939 -15.088  1.00  1.79           C  
ATOM   2149  C   GLY A 147      29.207  22.429 -14.254  1.00  1.79           C  
ATOM   2150  O   GLY A 147      29.939  21.603 -13.718  1.00  1.79           O  
ATOM   2151  H   GLY A 147      26.993  20.302 -14.130  1.00  1.79           H  
ATOM   2152 1HA  GLY A 147      28.369  21.220 -15.835  1.00  1.79           H  
ATOM   2153 2HA  GLY A 147      27.561  22.770 -15.607  1.00  1.79           H  
ATOM   2154  N   THR A 148      29.438  23.740 -14.211  1.00  1.78           N  
ATOM   2155  CA  THR A 148      30.540  24.290 -13.421  1.00  1.78           C  
ATOM   2156  C   THR A 148      30.121  25.468 -12.553  1.00  1.78           C  
ATOM   2157  O   THR A 148      29.155  26.171 -12.857  1.00  1.78           O  
ATOM   2158  CB  THR A 148      31.706  24.746 -14.321  1.00  1.78           C  
ATOM   2159  OG1 THR A 148      31.250  25.785 -15.197  1.00  1.78           O  
ATOM   2160  CG2 THR A 148      32.285  23.587 -15.124  1.00  1.78           C  
ATOM   2161  H   THR A 148      28.807  24.365 -14.686  1.00  1.78           H  
ATOM   2162  HA  THR A 148      30.912  23.521 -12.754  1.00  1.78           H  
ATOM   2163  HB  THR A 148      32.486  25.153 -13.688  1.00  1.78           H  
ATOM   2164  HG1 THR A 148      31.059  26.576 -14.673  1.00  1.78           H  
ATOM   2165 1HG2 THR A 148      33.117  23.946 -15.729  1.00  1.78           H  
ATOM   2166 2HG2 THR A 148      32.643  22.825 -14.434  1.00  1.78           H  
ATOM   2167 3HG2 THR A 148      31.528  23.164 -15.772  1.00  1.78           H  
ATOM   2168  N   LEU A 149      30.910  25.721 -11.521  1.00  1.75           N  
ATOM   2169  CA  LEU A 149      30.771  26.888 -10.667  1.00  1.75           C  
ATOM   2170  C   LEU A 149      31.221  28.185 -11.263  1.00  1.75           C  
ATOM   2171  O   LEU A 149      32.068  28.235 -12.152  1.00  1.75           O  
ATOM   2172  CB  LEU A 149      31.534  26.708  -9.366  1.00  1.75           C  
ATOM   2173  CG  LEU A 149      31.009  25.733  -8.490  1.00  1.75           C  
ATOM   2174  CD1 LEU A 149      31.947  25.509  -7.383  1.00  1.75           C  
ATOM   2175  CD2 LEU A 149      29.659  26.279  -7.998  1.00  1.75           C  
ATOM   2176  H   LEU A 149      31.645  25.047 -11.293  1.00  1.75           H  
ATOM   2177  HA  LEU A 149      29.714  26.989 -10.428  1.00  1.75           H  
ATOM   2178 1HB  LEU A 149      32.548  26.404  -9.600  1.00  1.75           H  
ATOM   2179 2HB  LEU A 149      31.566  27.661  -8.838  1.00  1.75           H  
ATOM   2180  HG  LEU A 149      30.881  24.801  -9.002  1.00  1.75           H  
ATOM   2181 1HD1 LEU A 149      31.525  24.790  -6.724  1.00  1.75           H  
ATOM   2182 2HD1 LEU A 149      32.892  25.136  -7.790  1.00  1.75           H  
ATOM   2183 3HD1 LEU A 149      32.135  26.419  -6.851  1.00  1.75           H  
ATOM   2184 1HD2 LEU A 149      29.195  25.593  -7.331  1.00  1.75           H  
ATOM   2185 2HD2 LEU A 149      29.795  27.218  -7.494  1.00  1.75           H  
ATOM   2186 3HD2 LEU A 149      29.011  26.431  -8.847  1.00  1.75           H  
ATOM   2187  N   GLU A 150      30.647  29.237 -10.731  1.00  1.69           N  
ATOM   2188  CA  GLU A 150      31.037  30.592 -11.026  1.00  1.69           C  
ATOM   2189  C   GLU A 150      31.359  31.272  -9.707  1.00  1.69           C  
ATOM   2190  O   GLU A 150      30.834  30.897  -8.659  1.00  1.69           O  
ATOM   2191  CB  GLU A 150      29.926  31.361 -11.757  1.00  1.69           C  
ATOM   2192  CG  GLU A 150      29.542  30.805 -13.130  1.00  1.69           C  
ATOM   2193  CD  GLU A 150      28.489  31.641 -13.847  1.00  1.69           C  
ATOM   2194  OE1 GLU A 150      28.048  32.620 -13.290  1.00  1.69           O  
ATOM   2195  OE2 GLU A 150      28.135  31.298 -14.952  1.00  1.69           O  
ATOM   2196  H   GLU A 150      29.916  29.086 -10.052  1.00  1.69           H  
ATOM   2197  HA  GLU A 150      31.940  30.584 -11.642  1.00  1.69           H  
ATOM   2198 1HB  GLU A 150      29.030  31.367 -11.138  1.00  1.69           H  
ATOM   2199 2HB  GLU A 150      30.233  32.398 -11.891  1.00  1.69           H  
ATOM   2200 1HG  GLU A 150      30.436  30.747 -13.750  1.00  1.69           H  
ATOM   2201 2HG  GLU A 150      29.162  29.790 -13.000  1.00  1.69           H  
ATOM   2202  N   ALA A 151      32.159  32.330  -9.754  1.00  1.62           N  
ATOM   2203  CA  ALA A 151      32.498  33.120  -8.562  1.00  1.62           C  
ATOM   2204  C   ALA A 151      31.244  33.713  -7.912  1.00  1.62           C  
ATOM   2205  O   ALA A 151      31.266  34.149  -6.763  1.00  1.62           O  
ATOM   2206  CB  ALA A 151      33.455  34.234  -8.925  1.00  1.62           C  
ATOM   2207  H   ALA A 151      32.564  32.591 -10.645  1.00  1.62           H  
ATOM   2208  HA  ALA A 151      32.976  32.458  -7.837  1.00  1.62           H  
ATOM   2209 1HB  ALA A 151      33.707  34.796  -8.033  1.00  1.62           H  
ATOM   2210 2HB  ALA A 151      34.360  33.810  -9.360  1.00  1.62           H  
ATOM   2211 3HB  ALA A 151      32.982  34.898  -9.646  1.00  1.62           H  
ATOM   2212  N   GLY A 152      30.176  33.803  -8.694  1.00  1.53           N  
ATOM   2213  CA  GLY A 152      28.905  34.339  -8.264  1.00  1.53           C  
ATOM   2214  C   GLY A 152      27.948  33.297  -7.668  1.00  1.53           C  
ATOM   2215  O   GLY A 152      26.801  33.644  -7.384  1.00  1.53           O  
ATOM   2216  H   GLY A 152      30.244  33.446  -9.633  1.00  1.53           H  
ATOM   2217 1HA  GLY A 152      29.082  35.122  -7.526  1.00  1.53           H  
ATOM   2218 2HA  GLY A 152      28.422  34.818  -9.114  1.00  1.53           H  
ATOM   2219  N   TYR A 153      28.385  32.033  -7.456  1.00  1.42           N  
ATOM   2220  CA  TYR A 153      27.446  31.021  -6.914  1.00  1.42           C  
ATOM   2221  C   TYR A 153      27.731  30.396  -5.531  1.00  1.42           C  
ATOM   2222  O   TYR A 153      27.685  29.168  -5.433  1.00  1.42           O  
ATOM   2223  CB  TYR A 153      27.405  29.768  -7.817  1.00  1.42           C  
ATOM   2224  CG  TYR A 153      26.896  29.870  -9.249  1.00  1.42           C  
ATOM   2225  CD1 TYR A 153      26.245  30.986  -9.735  1.00  1.42           C  
ATOM   2226  CD2 TYR A 153      27.084  28.771 -10.080  1.00  1.42           C  
ATOM   2227  CE1 TYR A 153      25.798  31.000 -11.046  1.00  1.42           C  
ATOM   2228  CE2 TYR A 153      26.639  28.782 -11.374  1.00  1.42           C  
ATOM   2229  CZ  TYR A 153      26.002  29.894 -11.863  1.00  1.42           C  
ATOM   2230  OH  TYR A 153      25.556  29.912 -13.162  1.00  1.42           O  
ATOM   2231  H   TYR A 153      29.335  31.765  -7.709  1.00  1.42           H  
ATOM   2232  HA  TYR A 153      26.455  31.469  -6.868  1.00  1.42           H  
ATOM   2233 1HB  TYR A 153      28.413  29.363  -7.872  1.00  1.42           H  
ATOM   2234 2HB  TYR A 153      26.809  29.021  -7.316  1.00  1.42           H  
ATOM   2235  HD1 TYR A 153      26.074  31.845  -9.098  1.00  1.42           H  
ATOM   2236  HD2 TYR A 153      27.581  27.894  -9.700  1.00  1.42           H  
ATOM   2237  HE1 TYR A 153      25.285  31.877 -11.437  1.00  1.42           H  
ATOM   2238  HE2 TYR A 153      26.796  27.910 -12.014  1.00  1.42           H  
ATOM   2239  HH  TYR A 153      25.456  30.828 -13.452  1.00  1.42           H  
ATOM   2240  N   PRO A 154      28.013  31.141  -4.446  1.00  1.30           N  
ATOM   2241  CA  PRO A 154      28.084  30.612  -3.099  1.00  1.30           C  
ATOM   2242  C   PRO A 154      26.673  30.419  -2.574  1.00  1.30           C  
ATOM   2243  O   PRO A 154      25.755  31.137  -2.983  1.00  1.30           O  
ATOM   2244  CB  PRO A 154      28.838  31.688  -2.337  1.00  1.30           C  
ATOM   2245  CG  PRO A 154      28.440  32.969  -3.051  1.00  1.30           C  
ATOM   2246  CD  PRO A 154      28.287  32.578  -4.526  1.00  1.30           C  
ATOM   2247  HA  PRO A 154      28.636  29.657  -3.104  1.00  1.30           H  
ATOM   2248 1HB  PRO A 154      28.527  31.676  -1.281  1.00  1.30           H  
ATOM   2249 2HB  PRO A 154      29.910  31.489  -2.352  1.00  1.30           H  
ATOM   2250 1HG  PRO A 154      27.506  33.364  -2.625  1.00  1.30           H  
ATOM   2251 2HG  PRO A 154      29.208  33.742  -2.902  1.00  1.30           H  
ATOM   2252 1HD  PRO A 154      27.428  33.110  -4.948  1.00  1.30           H  
ATOM   2253 2HD  PRO A 154      29.224  32.783  -5.059  1.00  1.30           H  
ATOM   2254  N   GLY A 155      26.501  29.549  -1.599  1.00  1.20           N  
ATOM   2255  CA  GLY A 155      25.207  29.447  -0.941  1.00  1.20           C  
ATOM   2256  C   GLY A 155      24.782  28.011  -0.764  1.00  1.20           C  
ATOM   2257  O   GLY A 155      25.612  27.108  -0.695  1.00  1.20           O  
ATOM   2258  H   GLY A 155      27.276  28.942  -1.334  1.00  1.20           H  
ATOM   2259 1HA  GLY A 155      25.266  29.929   0.034  1.00  1.20           H  
ATOM   2260 2HA  GLY A 155      24.456  29.986  -1.510  1.00  1.20           H  
ATOM   2261  N   VAL A 156      23.488  27.794  -0.626  1.00  1.13           N  
ATOM   2262  CA  VAL A 156      23.013  26.449  -0.374  1.00  1.13           C  
ATOM   2263  C   VAL A 156      22.437  25.779  -1.608  1.00  1.13           C  
ATOM   2264  O   VAL A 156      21.548  26.319  -2.271  1.00  1.13           O  
ATOM   2265  CB  VAL A 156      21.980  26.480   0.759  1.00  1.13           C  
ATOM   2266  CG1 VAL A 156      21.418  25.093   0.997  1.00  1.13           C  
ATOM   2267  CG2 VAL A 156      22.665  26.981   2.008  1.00  1.13           C  
ATOM   2268  H   VAL A 156      22.833  28.560  -0.695  1.00  1.13           H  
ATOM   2269  HA  VAL A 156      23.850  25.849  -0.035  1.00  1.13           H  
ATOM   2270  HB  VAL A 156      21.156  27.138   0.489  1.00  1.13           H  
ATOM   2271 1HG1 VAL A 156      20.692  25.131   1.808  1.00  1.13           H  
ATOM   2272 2HG1 VAL A 156      20.929  24.734   0.092  1.00  1.13           H  
ATOM   2273 3HG1 VAL A 156      22.228  24.414   1.263  1.00  1.13           H  
ATOM   2274 1HG2 VAL A 156      21.951  27.010   2.830  1.00  1.13           H  
ATOM   2275 2HG2 VAL A 156      23.473  26.303   2.251  1.00  1.13           H  
ATOM   2276 3HG2 VAL A 156      23.062  27.979   1.838  1.00  1.13           H  
ATOM   2277  N   LEU A 157      22.966  24.603  -1.917  1.00  1.08           N  
ATOM   2278  CA  LEU A 157      22.492  23.839  -3.044  1.00  1.08           C  
ATOM   2279  C   LEU A 157      21.284  23.090  -2.547  1.00  1.08           C  
ATOM   2280  O   LEU A 157      21.309  22.582  -1.420  1.00  1.08           O  
ATOM   2281  CB  LEU A 157      23.513  22.788  -3.508  1.00  1.08           C  
ATOM   2282  CG  LEU A 157      24.870  23.236  -3.974  1.00  1.08           C  
ATOM   2283  CD1 LEU A 157      25.684  21.990  -4.306  1.00  1.08           C  
ATOM   2284  CD2 LEU A 157      24.716  24.129  -5.161  1.00  1.08           C  
ATOM   2285  H   LEU A 157      23.698  24.224  -1.334  1.00  1.08           H  
ATOM   2286  HA  LEU A 157      22.217  24.508  -3.852  1.00  1.08           H  
ATOM   2287 1HB  LEU A 157      23.675  22.096  -2.684  1.00  1.08           H  
ATOM   2288 2HB  LEU A 157      23.058  22.229  -4.329  1.00  1.08           H  
ATOM   2289  HG  LEU A 157      25.383  23.773  -3.171  1.00  1.08           H  
ATOM   2290 1HD1 LEU A 157      26.670  22.263  -4.636  1.00  1.08           H  
ATOM   2291 2HD1 LEU A 157      25.760  21.369  -3.433  1.00  1.08           H  
ATOM   2292 3HD1 LEU A 157      25.183  21.443  -5.093  1.00  1.08           H  
ATOM   2293 1HD2 LEU A 157      25.696  24.448  -5.511  1.00  1.08           H  
ATOM   2294 2HD2 LEU A 157      24.200  23.592  -5.958  1.00  1.08           H  
ATOM   2295 3HD2 LEU A 157      24.131  24.994  -4.864  1.00  1.08           H  
ATOM   2296  N   THR A 158      20.270  22.952  -3.385  1.00  1.07           N  
ATOM   2297  CA  THR A 158      19.128  22.140  -2.979  1.00  1.07           C  
ATOM   2298  C   THR A 158      19.009  21.009  -3.976  1.00  1.07           C  
ATOM   2299  O   THR A 158      19.018  21.226  -5.190  1.00  1.07           O  
ATOM   2300  CB  THR A 158      17.814  22.940  -2.875  1.00  1.07           C  
ATOM   2301  OG1 THR A 158      17.961  24.003  -1.916  1.00  1.07           O  
ATOM   2302  CG2 THR A 158      16.680  21.999  -2.379  1.00  1.07           C  
ATOM   2303  H   THR A 158      20.327  23.398  -4.302  1.00  1.07           H  
ATOM   2304  HA  THR A 158      19.323  21.697  -2.004  1.00  1.07           H  
ATOM   2305  HB  THR A 158      17.552  23.357  -3.846  1.00  1.07           H  
ATOM   2306  HG1 THR A 158      18.585  24.657  -2.250  1.00  1.07           H  
ATOM   2307 1HG2 THR A 158      15.749  22.558  -2.289  1.00  1.07           H  
ATOM   2308 2HG2 THR A 158      16.530  21.189  -3.062  1.00  1.07           H  
ATOM   2309 3HG2 THR A 158      16.945  21.590  -1.406  1.00  1.07           H  
ATOM   2310  N   VAL A 159      18.901  19.796  -3.465  1.00  1.08           N  
ATOM   2311  CA  VAL A 159      18.891  18.616  -4.294  1.00  1.08           C  
ATOM   2312  C   VAL A 159      17.645  17.750  -4.174  1.00  1.08           C  
ATOM   2313  O   VAL A 159      17.640  16.819  -3.359  1.00  1.08           O  
ATOM   2314  CB  VAL A 159      20.098  17.751  -3.898  1.00  1.08           C  
ATOM   2315  CG1 VAL A 159      20.212  16.575  -4.801  1.00  1.08           C  
ATOM   2316  CG2 VAL A 159      21.333  18.575  -3.915  1.00  1.08           C  
ATOM   2317  H   VAL A 159      18.887  19.680  -2.461  1.00  1.08           H  
ATOM   2318  HA  VAL A 159      19.014  18.936  -5.312  1.00  1.08           H  
ATOM   2319  HB  VAL A 159      19.946  17.380  -2.905  1.00  1.08           H  
ATOM   2320 1HG1 VAL A 159      21.058  15.958  -4.502  1.00  1.08           H  
ATOM   2321 2HG1 VAL A 159      19.292  15.991  -4.744  1.00  1.08           H  
ATOM   2322 3HG1 VAL A 159      20.356  16.932  -5.812  1.00  1.08           H  
ATOM   2323 1HG2 VAL A 159      22.155  17.951  -3.615  1.00  1.08           H  
ATOM   2324 2HG2 VAL A 159      21.489  18.944  -4.908  1.00  1.08           H  
ATOM   2325 3HG2 VAL A 159      21.243  19.408  -3.219  1.00  1.08           H  
ATOM   2326  N   PRO A 160      16.533  18.073  -4.864  1.00  1.11           N  
ATOM   2327  CA  PRO A 160      15.372  17.230  -4.936  1.00  1.11           C  
ATOM   2328  C   PRO A 160      15.737  15.870  -5.501  1.00  1.11           C  
ATOM   2329  O   PRO A 160      16.418  15.764  -6.533  1.00  1.11           O  
ATOM   2330  CB  PRO A 160      14.440  18.003  -5.876  1.00  1.11           C  
ATOM   2331  CG  PRO A 160      14.881  19.443  -5.744  1.00  1.11           C  
ATOM   2332  CD  PRO A 160      16.374  19.364  -5.571  1.00  1.11           C  
ATOM   2333  HA  PRO A 160      14.924  17.131  -3.943  1.00  1.11           H  
ATOM   2334 1HB  PRO A 160      14.535  17.612  -6.901  1.00  1.11           H  
ATOM   2335 2HB  PRO A 160      13.390  17.847  -5.572  1.00  1.11           H  
ATOM   2336 1HG  PRO A 160      14.591  20.015  -6.637  1.00  1.11           H  
ATOM   2337 2HG  PRO A 160      14.379  19.921  -4.889  1.00  1.11           H  
ATOM   2338 1HD  PRO A 160      16.837  19.358  -6.535  1.00  1.11           H  
ATOM   2339 2HD  PRO A 160      16.687  20.188  -4.990  1.00  1.11           H  
ATOM   2340  N   VAL A 161      15.211  14.838  -4.875  1.00  1.16           N  
ATOM   2341  CA  VAL A 161      15.392  13.469  -5.316  1.00  1.16           C  
ATOM   2342  C   VAL A 161      14.016  12.866  -5.502  1.00  1.16           C  
ATOM   2343  O   VAL A 161      13.233  12.809  -4.545  1.00  1.16           O  
ATOM   2344  CB  VAL A 161      16.157  12.651  -4.258  1.00  1.16           C  
ATOM   2345  CG1 VAL A 161      16.330  11.256  -4.728  1.00  1.16           C  
ATOM   2346  CG2 VAL A 161      17.503  13.308  -3.914  1.00  1.16           C  
ATOM   2347  H   VAL A 161      14.699  15.014  -4.017  1.00  1.16           H  
ATOM   2348  HA  VAL A 161      15.914  13.454  -6.268  1.00  1.16           H  
ATOM   2349  HB  VAL A 161      15.563  12.603  -3.382  1.00  1.16           H  
ATOM   2350 1HG1 VAL A 161      16.839  10.680  -3.960  1.00  1.16           H  
ATOM   2351 2HG1 VAL A 161      15.357  10.810  -4.934  1.00  1.16           H  
ATOM   2352 3HG1 VAL A 161      16.922  11.273  -5.634  1.00  1.16           H  
ATOM   2353 1HG2 VAL A 161      17.999  12.720  -3.149  1.00  1.16           H  
ATOM   2354 2HG2 VAL A 161      18.136  13.365  -4.778  1.00  1.16           H  
ATOM   2355 3HG2 VAL A 161      17.327  14.311  -3.533  1.00  1.16           H  
ATOM   2356  N   GLU A 162      13.711  12.422  -6.719  1.00  1.22           N  
ATOM   2357  CA  GLU A 162      12.391  11.874  -7.008  1.00  1.22           C  
ATOM   2358  C   GLU A 162      12.431  10.367  -7.226  1.00  1.22           C  
ATOM   2359  O   GLU A 162      13.174   9.860  -8.076  1.00  1.22           O  
ATOM   2360  CB  GLU A 162      11.804  12.551  -8.252  1.00  1.22           C  
ATOM   2361  CG  GLU A 162      11.575  14.059  -8.114  1.00  1.22           C  
ATOM   2362  CD  GLU A 162      11.007  14.703  -9.365  1.00  1.22           C  
ATOM   2363  OE1 GLU A 162      10.725  13.999 -10.308  1.00  1.22           O  
ATOM   2364  OE2 GLU A 162      10.865  15.904  -9.374  1.00  1.22           O  
ATOM   2365  H   GLU A 162      14.396  12.507  -7.470  1.00  1.22           H  
ATOM   2366  HA  GLU A 162      11.735  12.072  -6.159  1.00  1.22           H  
ATOM   2367 1HB  GLU A 162      12.472  12.394  -9.093  1.00  1.22           H  
ATOM   2368 2HB  GLU A 162      10.849  12.087  -8.497  1.00  1.22           H  
ATOM   2369 1HG  GLU A 162      10.881  14.225  -7.298  1.00  1.22           H  
ATOM   2370 2HG  GLU A 162      12.520  14.539  -7.855  1.00  1.22           H  
ATOM   2371  N   LEU A 163      11.629   9.648  -6.444  1.00  1.28           N  
ATOM   2372  CA  LEU A 163      11.549   8.198  -6.531  1.00  1.28           C  
ATOM   2373  C   LEU A 163      10.108   7.714  -6.587  1.00  1.28           C  
ATOM   2374  O   LEU A 163       9.402   7.721  -5.575  1.00  1.28           O  
ATOM   2375  CB  LEU A 163      12.238   7.566  -5.316  1.00  1.28           C  
ATOM   2376  CG  LEU A 163      12.412   6.048  -5.366  1.00  1.28           C  
ATOM   2377  CD1 LEU A 163      13.494   5.624  -4.414  1.00  1.28           C  
ATOM   2378  CD2 LEU A 163      11.107   5.387  -4.978  1.00  1.28           C  
ATOM   2379  H   LEU A 163      11.026  10.129  -5.774  1.00  1.28           H  
ATOM   2380  HA  LEU A 163      12.057   7.876  -7.439  1.00  1.28           H  
ATOM   2381 1HB  LEU A 163      13.223   8.016  -5.196  1.00  1.28           H  
ATOM   2382 2HB  LEU A 163      11.649   7.799  -4.446  1.00  1.28           H  
ATOM   2383  HG  LEU A 163      12.696   5.742  -6.374  1.00  1.28           H  
ATOM   2384 1HD1 LEU A 163      13.594   4.546  -4.460  1.00  1.28           H  
ATOM   2385 2HD1 LEU A 163      14.436   6.092  -4.689  1.00  1.28           H  
ATOM   2386 3HD1 LEU A 163      13.230   5.912  -3.417  1.00  1.28           H  
ATOM   2387 1HD2 LEU A 163      11.235   4.311  -5.017  1.00  1.28           H  
ATOM   2388 2HD2 LEU A 163      10.832   5.685  -3.976  1.00  1.28           H  
ATOM   2389 3HD2 LEU A 163      10.326   5.674  -5.656  1.00  1.28           H  
ATOM   2390  N   GLY A 164       9.664   7.223  -7.738  1.00  1.34           N  
ATOM   2391  CA  GLY A 164       8.287   6.757  -7.783  1.00  1.34           C  
ATOM   2392  C   GLY A 164       7.319   7.883  -7.444  1.00  1.34           C  
ATOM   2393  O   GLY A 164       7.267   8.899  -8.134  1.00  1.34           O  
ATOM   2394  H   GLY A 164      10.253   7.203  -8.560  1.00  1.34           H  
ATOM   2395 1HA  GLY A 164       8.065   6.369  -8.777  1.00  1.34           H  
ATOM   2396 2HA  GLY A 164       8.155   5.934  -7.081  1.00  1.34           H  
ATOM   2397  N   ASN A 165       6.544   7.675  -6.380  1.00  1.37           N  
ATOM   2398  CA  ASN A 165       5.530   8.619  -5.921  1.00  1.37           C  
ATOM   2399  C   ASN A 165       5.981   9.494  -4.742  1.00  1.37           C  
ATOM   2400  O   ASN A 165       5.145  10.114  -4.081  1.00  1.37           O  
ATOM   2401  CB  ASN A 165       4.277   7.867  -5.529  1.00  1.37           C  
ATOM   2402  CG  ASN A 165       3.596   7.218  -6.706  1.00  1.37           C  
ATOM   2403  OD1 ASN A 165       3.540   7.785  -7.802  1.00  1.37           O  
ATOM   2404  ND2 ASN A 165       3.075   6.034  -6.497  1.00  1.37           N  
ATOM   2405  H   ASN A 165       6.674   6.820  -5.860  1.00  1.37           H  
ATOM   2406  HA  ASN A 165       5.294   9.293  -6.746  1.00  1.37           H  
ATOM   2407 1HB  ASN A 165       4.533   7.096  -4.798  1.00  1.37           H  
ATOM   2408 2HB  ASN A 165       3.578   8.552  -5.051  1.00  1.37           H  
ATOM   2409 1HD2 ASN A 165       2.607   5.554  -7.242  1.00  1.37           H  
ATOM   2410 2HD2 ASN A 165       3.136   5.609  -5.594  1.00  1.37           H  
ATOM   2411  N   ALA A 166       7.286   9.550  -4.473  1.00  1.37           N  
ATOM   2412  CA  ALA A 166       7.784  10.330  -3.342  1.00  1.37           C  
ATOM   2413  C   ALA A 166       8.980  11.216  -3.691  1.00  1.37           C  
ATOM   2414  O   ALA A 166       9.732  10.951  -4.632  1.00  1.37           O  
ATOM   2415  CB  ALA A 166       8.178   9.387  -2.236  1.00  1.37           C  
ATOM   2416  H   ALA A 166       7.943   9.005  -5.032  1.00  1.37           H  
ATOM   2417  HA  ALA A 166       6.981  10.979  -2.996  1.00  1.37           H  
ATOM   2418 1HB  ALA A 166       8.514   9.963  -1.379  1.00  1.37           H  
ATOM   2419 2HB  ALA A 166       7.320   8.780  -1.951  1.00  1.37           H  
ATOM   2420 3HB  ALA A 166       8.976   8.742  -2.591  1.00  1.37           H  
ATOM   2421  N   CYS A 167       9.167  12.285  -2.912  1.00  1.34           N  
ATOM   2422  CA  CYS A 167      10.306  13.171  -3.136  1.00  1.34           C  
ATOM   2423  C   CYS A 167      10.845  13.824  -1.871  1.00  1.34           C  
ATOM   2424  O   CYS A 167      10.082  14.251  -0.999  1.00  1.34           O  
ATOM   2425  CB  CYS A 167       9.964  14.287  -4.125  1.00  1.34           C  
ATOM   2426  SG  CYS A 167      11.394  15.380  -4.499  1.00  1.34           S  
ATOM   2427  H   CYS A 167       8.523  12.482  -2.158  1.00  1.34           H  
ATOM   2428  HA  CYS A 167      11.102  12.574  -3.566  1.00  1.34           H  
ATOM   2429 1HB  CYS A 167       9.627  13.846  -5.064  1.00  1.34           H  
ATOM   2430 2HB  CYS A 167       9.156  14.900  -3.733  1.00  1.34           H  
ATOM   2431  HG  CYS A 167      12.278  14.369  -4.654  1.00  1.34           H  
ATOM   2432  N   ILE A 168      12.173  13.886  -1.797  1.00  1.28           N  
ATOM   2433  CA  ILE A 168      12.903  14.522  -0.700  1.00  1.28           C  
ATOM   2434  C   ILE A 168      13.870  15.575  -1.200  1.00  1.28           C  
ATOM   2435  O   ILE A 168      14.391  15.470  -2.305  1.00  1.28           O  
ATOM   2436  CB  ILE A 168      13.668  13.475   0.123  1.00  1.28           C  
ATOM   2437  CG1 ILE A 168      14.632  12.710  -0.797  1.00  1.28           C  
ATOM   2438  CG2 ILE A 168      12.713  12.590   0.847  1.00  1.28           C  
ATOM   2439  CD1 ILE A 168      15.576  11.746  -0.092  1.00  1.28           C  
ATOM   2440  H   ILE A 168      12.694  13.486  -2.580  1.00  1.28           H  
ATOM   2441  HA  ILE A 168      12.182  15.011  -0.046  1.00  1.28           H  
ATOM   2442  HB  ILE A 168      14.290  13.988   0.857  1.00  1.28           H  
ATOM   2443 1HG1 ILE A 168      14.045  12.152  -1.529  1.00  1.28           H  
ATOM   2444 2HG1 ILE A 168      15.239  13.445  -1.322  1.00  1.28           H  
ATOM   2445 1HG2 ILE A 168      13.265  11.865   1.445  1.00  1.28           H  
ATOM   2446 2HG2 ILE A 168      12.087  13.195   1.499  1.00  1.28           H  
ATOM   2447 3HG2 ILE A 168      12.093  12.086   0.137  1.00  1.28           H  
ATOM   2448 1HD1 ILE A 168      16.226  11.265  -0.825  1.00  1.28           H  
ATOM   2449 2HD1 ILE A 168      16.178  12.304   0.615  1.00  1.28           H  
ATOM   2450 3HD1 ILE A 168      15.000  10.987   0.437  1.00  1.28           H  
ATOM   2451  N   GLU A 169      14.143  16.582  -0.372  1.00  1.21           N  
ATOM   2452  CA  GLU A 169      15.089  17.628  -0.761  1.00  1.21           C  
ATOM   2453  C   GLU A 169      16.268  17.738   0.195  1.00  1.21           C  
ATOM   2454  O   GLU A 169      16.116  18.106   1.361  1.00  1.21           O  
ATOM   2455  CB  GLU A 169      14.379  18.984  -0.855  1.00  1.21           C  
ATOM   2456  CG  GLU A 169      13.320  19.073  -1.950  1.00  1.21           C  
ATOM   2457  CD  GLU A 169      12.680  20.440  -2.056  1.00  1.21           C  
ATOM   2458  OE1 GLU A 169      13.038  21.308  -1.296  1.00  1.21           O  
ATOM   2459  OE2 GLU A 169      11.838  20.613  -2.907  1.00  1.21           O  
ATOM   2460  H   GLU A 169      13.690  16.628   0.529  1.00  1.21           H  
ATOM   2461  HA  GLU A 169      15.497  17.386  -1.739  1.00  1.21           H  
ATOM   2462 1HB  GLU A 169      13.900  19.211   0.097  1.00  1.21           H  
ATOM   2463 2HB  GLU A 169      15.117  19.761  -1.043  1.00  1.21           H  
ATOM   2464 1HG  GLU A 169      13.780  18.834  -2.890  1.00  1.21           H  
ATOM   2465 2HG  GLU A 169      12.548  18.329  -1.761  1.00  1.21           H  
ATOM   2466  N   PHE A 170      17.440  17.385  -0.309  1.00  1.14           N  
ATOM   2467  CA  PHE A 170      18.681  17.418   0.458  1.00  1.14           C  
ATOM   2468  C   PHE A 170      19.369  18.761   0.276  1.00  1.14           C  
ATOM   2469  O   PHE A 170      19.361  19.303  -0.825  1.00  1.14           O  
ATOM   2470  CB  PHE A 170      19.599  16.271   0.044  1.00  1.14           C  
ATOM   2471  CG  PHE A 170      20.936  16.307   0.679  1.00  1.14           C  
ATOM   2472  CD1 PHE A 170      21.117  15.880   1.975  1.00  1.14           C  
ATOM   2473  CD2 PHE A 170      22.028  16.788  -0.025  1.00  1.14           C  
ATOM   2474  CE1 PHE A 170      22.359  15.922   2.561  1.00  1.14           C  
ATOM   2475  CE2 PHE A 170      23.264  16.836   0.566  1.00  1.14           C  
ATOM   2476  CZ  PHE A 170      23.433  16.403   1.854  1.00  1.14           C  
ATOM   2477  H   PHE A 170      17.481  17.091  -1.288  1.00  1.14           H  
ATOM   2478  HA  PHE A 170      18.442  17.299   1.515  1.00  1.14           H  
ATOM   2479 1HB  PHE A 170      19.126  15.332   0.310  1.00  1.14           H  
ATOM   2480 2HB  PHE A 170      19.727  16.264  -1.025  1.00  1.14           H  
ATOM   2481  HD1 PHE A 170      20.267  15.517   2.537  1.00  1.14           H  
ATOM   2482  HD2 PHE A 170      21.895  17.136  -1.051  1.00  1.14           H  
ATOM   2483  HE1 PHE A 170      22.489  15.583   3.587  1.00  1.14           H  
ATOM   2484  HE2 PHE A 170      24.104  17.220   0.030  1.00  1.14           H  
ATOM   2485  HZ  PHE A 170      24.417  16.447   2.317  1.00  1.14           H  
ATOM   2486  N   THR A 171      19.902  19.347   1.343  1.00  1.09           N  
ATOM   2487  CA  THR A 171      20.584  20.626   1.160  1.00  1.09           C  
ATOM   2488  C   THR A 171      22.060  20.565   1.548  1.00  1.09           C  
ATOM   2489  O   THR A 171      22.437  19.862   2.488  1.00  1.09           O  
ATOM   2490  CB  THR A 171      19.862  21.730   1.960  1.00  1.09           C  
ATOM   2491  OG1 THR A 171      19.844  21.385   3.354  1.00  1.09           O  
ATOM   2492  CG2 THR A 171      18.437  21.910   1.444  1.00  1.09           C  
ATOM   2493  H   THR A 171      19.871  18.901   2.248  1.00  1.09           H  
ATOM   2494  HA  THR A 171      20.539  20.895   0.111  1.00  1.09           H  
ATOM   2495  HB  THR A 171      20.399  22.653   1.841  1.00  1.09           H  
ATOM   2496  HG1 THR A 171      20.747  21.297   3.669  1.00  1.09           H  
ATOM   2497 1HG2 THR A 171      17.943  22.699   2.005  1.00  1.09           H  
ATOM   2498 2HG2 THR A 171      18.476  22.184   0.390  1.00  1.09           H  
ATOM   2499 3HG2 THR A 171      17.878  20.982   1.558  1.00  1.09           H  
ATOM   2500  N   LEU A 172      22.878  21.369   0.851  1.00  1.06           N  
ATOM   2501  CA  LEU A 172      24.318  21.450   1.125  1.00  1.06           C  
ATOM   2502  C   LEU A 172      24.905  22.850   0.957  1.00  1.06           C  
ATOM   2503  O   LEU A 172      24.665  23.521  -0.040  1.00  1.06           O  
ATOM   2504  CB  LEU A 172      25.057  20.451   0.211  1.00  1.06           C  
ATOM   2505  CG  LEU A 172      26.581  20.353   0.375  1.00  1.06           C  
ATOM   2506  CD1 LEU A 172      26.999  18.933   0.150  1.00  1.06           C  
ATOM   2507  CD2 LEU A 172      27.270  21.247  -0.673  1.00  1.06           C  
ATOM   2508  H   LEU A 172      22.468  21.914   0.089  1.00  1.06           H  
ATOM   2509  HA  LEU A 172      24.478  21.146   2.158  1.00  1.06           H  
ATOM   2510 1HB  LEU A 172      24.647  19.466   0.388  1.00  1.06           H  
ATOM   2511 2HB  LEU A 172      24.857  20.722  -0.823  1.00  1.06           H  
ATOM   2512  HG  LEU A 172      26.866  20.663   1.381  1.00  1.06           H  
ATOM   2513 1HD1 LEU A 172      28.071  18.850   0.263  1.00  1.06           H  
ATOM   2514 2HD1 LEU A 172      26.508  18.287   0.877  1.00  1.06           H  
ATOM   2515 3HD1 LEU A 172      26.715  18.640  -0.847  1.00  1.06           H  
ATOM   2516 1HD2 LEU A 172      28.346  21.184  -0.572  1.00  1.06           H  
ATOM   2517 2HD2 LEU A 172      26.992  20.914  -1.657  1.00  1.06           H  
ATOM   2518 3HD2 LEU A 172      26.959  22.272  -0.542  1.00  1.06           H  
ATOM   2519  N   THR A 173      25.713  23.286   1.918  1.00  1.08           N  
ATOM   2520  CA  THR A 173      26.331  24.604   1.792  1.00  1.08           C  
ATOM   2521  C   THR A 173      27.617  24.506   0.978  1.00  1.08           C  
ATOM   2522  O   THR A 173      28.463  23.656   1.257  1.00  1.08           O  
ATOM   2523  CB  THR A 173      26.624  25.228   3.161  1.00  1.08           C  
ATOM   2524  OG1 THR A 173      25.406  25.371   3.905  1.00  1.08           O  
ATOM   2525  CG2 THR A 173      27.236  26.610   2.963  1.00  1.08           C  
ATOM   2526  H   THR A 173      25.896  22.713   2.730  1.00  1.08           H  
ATOM   2527  HA  THR A 173      25.653  25.265   1.259  1.00  1.08           H  
ATOM   2528  HB  THR A 173      27.313  24.593   3.716  1.00  1.08           H  
ATOM   2529  HG1 THR A 173      24.880  26.073   3.519  1.00  1.08           H  
ATOM   2530 1HG2 THR A 173      27.438  27.060   3.933  1.00  1.08           H  
ATOM   2531 2HG2 THR A 173      28.169  26.526   2.407  1.00  1.08           H  
ATOM   2532 3HG2 THR A 173      26.537  27.239   2.407  1.00  1.08           H  
ATOM   2533  N   LEU A 174      27.737  25.368  -0.030  1.00  1.19           N  
ATOM   2534  CA  LEU A 174      28.876  25.407  -0.936  1.00  1.19           C  
ATOM   2535  C   LEU A 174      29.479  26.803  -1.122  1.00  1.19           C  
ATOM   2536  O   LEU A 174      28.783  27.780  -1.414  1.00  1.19           O  
ATOM   2537  CB  LEU A 174      28.452  24.850  -2.309  1.00  1.19           C  
ATOM   2538  CG  LEU A 174      29.469  24.957  -3.446  1.00  1.19           C  
ATOM   2539  CD1 LEU A 174      30.670  24.155  -3.137  1.00  1.19           C  
ATOM   2540  CD2 LEU A 174      28.844  24.453  -4.714  1.00  1.19           C  
ATOM   2541  H   LEU A 174      26.979  26.023  -0.191  1.00  1.19           H  
ATOM   2542  HA  LEU A 174      29.646  24.761  -0.527  1.00  1.19           H  
ATOM   2543 1HB  LEU A 174      28.203  23.796  -2.191  1.00  1.19           H  
ATOM   2544 2HB  LEU A 174      27.548  25.376  -2.624  1.00  1.19           H  
ATOM   2545  HG  LEU A 174      29.779  26.000  -3.569  1.00  1.19           H  
ATOM   2546 1HD1 LEU A 174      31.357  24.278  -3.944  1.00  1.19           H  
ATOM   2547 2HD1 LEU A 174      31.112  24.524  -2.252  1.00  1.19           H  
ATOM   2548 3HD1 LEU A 174      30.412  23.109  -3.012  1.00  1.19           H  
ATOM   2549 1HD2 LEU A 174      29.564  24.516  -5.499  1.00  1.19           H  
ATOM   2550 2HD2 LEU A 174      28.553  23.432  -4.586  1.00  1.19           H  
ATOM   2551 3HD2 LEU A 174      27.969  25.055  -4.959  1.00  1.19           H  
ATOM   2552  N   ALA A 175      30.787  26.895  -0.923  1.00  1.42           N  
ATOM   2553  CA  ALA A 175      31.511  28.131  -1.168  1.00  1.42           C  
ATOM   2554  C   ALA A 175      32.196  28.019  -2.522  1.00  1.42           C  
ATOM   2555  O   ALA A 175      32.552  26.919  -2.951  1.00  1.42           O  
ATOM   2556  CB  ALA A 175      32.507  28.405  -0.064  1.00  1.42           C  
ATOM   2557  H   ALA A 175      31.294  26.060  -0.623  1.00  1.42           H  
ATOM   2558  HA  ALA A 175      30.797  28.953  -1.216  1.00  1.42           H  
ATOM   2559 1HB  ALA A 175      33.034  29.334  -0.268  1.00  1.42           H  
ATOM   2560 2HB  ALA A 175      31.981  28.487   0.886  1.00  1.42           H  
ATOM   2561 3HB  ALA A 175      33.215  27.590  -0.008  1.00  1.42           H  
ATOM   2562  N   VAL A 176      32.415  29.158  -3.177  1.00  1.81           N  
ATOM   2563  CA  VAL A 176      33.072  29.182  -4.484  1.00  1.81           C  
ATOM   2564  C   VAL A 176      34.418  29.894  -4.431  1.00  1.81           C  
ATOM   2565  O   VAL A 176      34.976  30.296  -5.459  1.00  1.81           O  
ATOM   2566  CB  VAL A 176      32.180  29.874  -5.510  1.00  1.81           C  
ATOM   2567  CG1 VAL A 176      30.921  29.099  -5.660  1.00  1.81           C  
ATOM   2568  CG2 VAL A 176      31.878  31.273  -5.084  1.00  1.81           C  
ATOM   2569  H   VAL A 176      32.106  30.032  -2.778  1.00  1.81           H  
ATOM   2570  HA  VAL A 176      33.216  28.157  -4.815  1.00  1.81           H  
ATOM   2571  HB  VAL A 176      32.682  29.880  -6.475  1.00  1.81           H  
ATOM   2572 1HG1 VAL A 176      30.304  29.576  -6.412  1.00  1.81           H  
ATOM   2573 2HG1 VAL A 176      31.154  28.113  -5.958  1.00  1.81           H  
ATOM   2574 3HG1 VAL A 176      30.388  29.068  -4.716  1.00  1.81           H  
ATOM   2575 1HG2 VAL A 176      31.241  31.735  -5.825  1.00  1.81           H  
ATOM   2576 2HG2 VAL A 176      31.372  31.256  -4.133  1.00  1.81           H  
ATOM   2577 3HG2 VAL A 176      32.805  31.844  -4.991  1.00  1.81           H  
ATOM   2578  N   GLY A 177      34.915  30.101  -3.217  1.00  2.40           N  
ATOM   2579  CA  GLY A 177      36.156  30.831  -3.043  1.00  2.40           C  
ATOM   2580  C   GLY A 177      35.951  32.231  -3.592  1.00  2.40           C  
ATOM   2581  O   GLY A 177      34.996  32.902  -3.197  1.00  2.40           O  
ATOM   2582  H   GLY A 177      34.423  29.735  -2.419  1.00  2.40           H  
ATOM   2583 1HA  GLY A 177      36.424  30.873  -1.988  1.00  2.40           H  
ATOM   2584 2HA  GLY A 177      36.963  30.329  -3.576  1.00  2.40           H  
ATOM   2585  N   ALA A 178      36.833  32.639  -4.505  1.00  3.20           N  
ATOM   2586  CA  ALA A 178      36.801  33.950  -5.145  1.00  3.20           C  
ATOM   2587  C   ALA A 178      37.088  35.042  -4.127  1.00  3.20           C  
ATOM   2588  O   ALA A 178      36.850  36.218  -4.403  1.00  3.20           O  
ATOM   2589  OXT ALA A 178      37.907  34.785  -3.245  1.00  3.20           O  
ATOM   2590  CB  ALA A 178      35.458  34.186  -5.840  1.00  3.20           C  
ATOM   2591  H   ALA A 178      37.563  31.995  -4.769  1.00  3.20           H  
ATOM   2592  HA  ALA A 178      37.588  33.975  -5.898  1.00  3.20           H  
ATOM   2593 1HB  ALA A 178      35.486  35.152  -6.336  1.00  3.20           H  
ATOM   2594 2HB  ALA A 178      35.299  33.399  -6.577  1.00  3.20           H  
ATOM   2595 3HB  ALA A 178      34.634  34.182  -5.138  1.00  3.20           H  
ENDMDL

REMARK ID 641997 DOMAINID 635581 MODEL 3 1cdj-n04
MODEL     3
ATOM      1  N   MET A   1       0.036   0.453  -0.862  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.360   0.367  -0.262  1.00  1.11           C  
ATOM      3  C   MET A   1       2.000   1.749  -0.249  1.00  1.11           C  
ATOM      4  O   MET A   1       1.990   2.467  -1.251  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.223  -0.649  -1.012  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.603  -0.896  -0.396  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.554  -2.164  -1.276  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.684  -3.667  -0.904  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.534  -0.309  -0.526  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.387   1.333  -0.602  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.116   0.401  -1.868  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.261   0.041   0.776  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.704  -1.606  -1.046  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.369  -0.315  -2.038  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.176   0.035  -0.397  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.484  -1.212   0.634  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.181  -4.507  -1.387  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.678  -3.826   0.155  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.657  -3.599  -1.262  1.00  1.11           H  
ATOM     20  N   GLN A   2       2.510   2.137   0.906  1.00  1.03           N  
ATOM     21  CA  GLN A   2       3.147   3.444   1.098  1.00  1.03           C  
ATOM     22  C   GLN A   2       4.550   3.418   0.526  1.00  1.03           C  
ATOM     23  O   GLN A   2       5.234   2.411   0.680  1.00  1.03           O  
ATOM     24  CB  GLN A   2       3.183   3.764   2.586  1.00  1.03           C  
ATOM     25  CG  GLN A   2       3.733   5.125   3.035  1.00  1.03           C  
ATOM     26  CD  GLN A   2       3.590   5.267   4.592  1.00  1.03           C  
ATOM     27  OE1 GLN A   2       2.907   4.428   5.205  1.00  1.03           O  
ATOM     28  NE2 GLN A   2       4.209   6.271   5.210  1.00  1.03           N  
ATOM     29  H   GLN A   2       2.519   1.479   1.693  1.00  1.03           H  
ATOM     30  HA  GLN A   2       2.570   4.205   0.572  1.00  1.03           H  
ATOM     31 1HB  GLN A   2       2.185   3.654   3.005  1.00  1.03           H  
ATOM     32 2HB  GLN A   2       3.783   3.026   3.028  1.00  1.03           H  
ATOM     33 1HG  GLN A   2       4.792   5.194   2.772  1.00  1.03           H  
ATOM     34 2HG  GLN A   2       3.171   5.925   2.552  1.00  1.03           H  
ATOM     35 1HE2 GLN A   2       4.139   6.365   6.247  1.00  1.03           H  
ATOM     36 2HE2 GLN A   2       4.741   6.937   4.689  1.00  1.03           H  
ATOM     37  N   VAL A   3       4.966   4.483  -0.154  1.00  0.96           N  
ATOM     38  CA  VAL A   3       6.334   4.535  -0.666  1.00  0.96           C  
ATOM     39  C   VAL A   3       7.125   5.683  -0.072  1.00  0.96           C  
ATOM     40  O   VAL A   3       6.691   6.838  -0.089  1.00  0.96           O  
ATOM     41  CB  VAL A   3       6.365   4.647  -2.198  1.00  0.96           C  
ATOM     42  CG1 VAL A   3       7.814   4.764  -2.659  1.00  0.96           C  
ATOM     43  CG2 VAL A   3       5.692   3.412  -2.810  1.00  0.96           C  
ATOM     44  H   VAL A   3       4.346   5.268  -0.296  1.00  0.96           H  
ATOM     45  HA  VAL A   3       6.843   3.610  -0.392  1.00  0.96           H  
ATOM     46  HB  VAL A   3       5.838   5.546  -2.520  1.00  0.96           H  
ATOM     47 1HG1 VAL A   3       7.846   4.846  -3.739  1.00  0.96           H  
ATOM     48 2HG1 VAL A   3       8.276   5.649  -2.228  1.00  0.96           H  
ATOM     49 3HG1 VAL A   3       8.352   3.881  -2.331  1.00  0.96           H  
ATOM     50 1HG2 VAL A   3       5.715   3.486  -3.892  1.00  0.96           H  
ATOM     51 2HG2 VAL A   3       6.209   2.519  -2.502  1.00  0.96           H  
ATOM     52 3HG2 VAL A   3       4.653   3.358  -2.476  1.00  0.96           H  
ATOM     53  N   VAL A   4       8.294   5.344   0.446  1.00  0.90           N  
ATOM     54  CA  VAL A   4       9.202   6.290   1.054  1.00  0.90           C  
ATOM     55  C   VAL A   4      10.534   6.287   0.315  1.00  0.90           C  
ATOM     56  O   VAL A   4      11.102   5.219   0.079  1.00  0.90           O  
ATOM     57  CB  VAL A   4       9.438   5.898   2.531  1.00  0.90           C  
ATOM     58  CG1 VAL A   4      10.408   6.856   3.168  1.00  0.90           C  
ATOM     59  CG2 VAL A   4       8.112   5.891   3.281  1.00  0.90           C  
ATOM     60  H   VAL A   4       8.566   4.364   0.428  1.00  0.90           H  
ATOM     61  HA  VAL A   4       8.767   7.287   1.002  1.00  0.90           H  
ATOM     62  HB  VAL A   4       9.877   4.899   2.570  1.00  0.90           H  
ATOM     63 1HG1 VAL A   4      10.555   6.561   4.186  1.00  0.90           H  
ATOM     64 2HG1 VAL A   4      11.360   6.839   2.638  1.00  0.90           H  
ATOM     65 3HG1 VAL A   4       9.999   7.864   3.138  1.00  0.90           H  
ATOM     66 1HG2 VAL A   4       8.285   5.600   4.319  1.00  0.90           H  
ATOM     67 2HG2 VAL A   4       7.671   6.885   3.248  1.00  0.90           H  
ATOM     68 3HG2 VAL A   4       7.436   5.184   2.815  1.00  0.90           H  
ATOM     69  N   LEU A   5      11.012   7.462  -0.072  1.00  0.85           N  
ATOM     70  CA  LEU A   5      12.311   7.532  -0.725  1.00  0.85           C  
ATOM     71  C   LEU A   5      13.286   8.135   0.267  1.00  0.85           C  
ATOM     72  O   LEU A   5      12.903   8.990   1.070  1.00  0.85           O  
ATOM     73  CB  LEU A   5      12.286   8.400  -1.975  1.00  0.85           C  
ATOM     74  CG  LEU A   5      11.279   8.060  -3.063  1.00  0.85           C  
ATOM     75  CD1 LEU A   5      11.427   9.048  -4.235  1.00  0.85           C  
ATOM     76  CD2 LEU A   5      11.479   6.695  -3.488  1.00  0.85           C  
ATOM     77  H   LEU A   5      10.489   8.306   0.117  1.00  0.85           H  
ATOM     78  HA  LEU A   5      12.653   6.530  -0.985  1.00  0.85           H  
ATOM     79 1HB  LEU A   5      12.065   9.363  -1.657  1.00  0.85           H  
ATOM     80 2HB  LEU A   5      13.282   8.399  -2.422  1.00  0.85           H  
ATOM     81  HG  LEU A   5      10.279   8.159  -2.664  1.00  0.85           H  
ATOM     82 1HD1 LEU A   5      10.695   8.806  -5.006  1.00  0.85           H  
ATOM     83 2HD1 LEU A   5      11.256  10.058  -3.887  1.00  0.85           H  
ATOM     84 3HD1 LEU A   5      12.428   8.978  -4.657  1.00  0.85           H  
ATOM     85 1HD2 LEU A   5      10.757   6.427  -4.248  1.00  0.85           H  
ATOM     86 2HD2 LEU A   5      12.483   6.591  -3.884  1.00  0.85           H  
ATOM     87 3HD2 LEU A   5      11.349   6.062  -2.624  1.00  0.85           H  
ATOM     88  N   LEU A   6      14.534   7.707   0.205  1.00  0.81           N  
ATOM     89  CA  LEU A   6      15.572   8.228   1.086  1.00  0.81           C  
ATOM     90  C   LEU A   6      16.941   8.342   0.420  1.00  0.81           C  
ATOM     91  O   LEU A   6      17.315   7.482  -0.364  1.00  0.81           O  
ATOM     92  CB  LEU A   6      15.644   7.348   2.334  1.00  0.81           C  
ATOM     93  CG  LEU A   6      16.699   7.728   3.260  1.00  0.81           C  
ATOM     94  CD1 LEU A   6      16.289   7.506   4.608  1.00  0.81           C  
ATOM     95  CD2 LEU A   6      17.857   6.921   2.963  1.00  0.81           C  
ATOM     96  H   LEU A   6      14.762   6.967  -0.461  1.00  0.81           H  
ATOM     97  HA  LEU A   6      15.278   9.228   1.400  1.00  0.81           H  
ATOM     98 1HB  LEU A   6      14.693   7.411   2.864  1.00  0.81           H  
ATOM     99 2HB  LEU A   6      15.809   6.316   2.029  1.00  0.81           H  
ATOM    100  HG  LEU A   6      16.922   8.767   3.139  1.00  0.81           H  
ATOM    101 1HD1 LEU A   6      17.068   7.778   5.282  1.00  0.81           H  
ATOM    102 2HD1 LEU A   6      15.434   8.143   4.772  1.00  0.81           H  
ATOM    103 3HD1 LEU A   6      16.038   6.458   4.750  1.00  0.81           H  
ATOM    104 1HD2 LEU A   6      18.676   7.198   3.631  1.00  0.81           H  
ATOM    105 2HD2 LEU A   6      17.602   5.895   3.095  1.00  0.81           H  
ATOM    106 3HD2 LEU A   6      18.146   7.084   1.956  1.00  0.81           H  
ATOM    107  N   ILE A   7      17.684   9.413   0.712  1.00  0.79           N  
ATOM    108  CA  ILE A   7      19.024   9.544   0.153  1.00  0.79           C  
ATOM    109  C   ILE A   7      19.990   8.833   1.098  1.00  0.79           C  
ATOM    110  O   ILE A   7      19.934   9.042   2.308  1.00  0.79           O  
ATOM    111  CB  ILE A   7      19.407  11.008   0.013  1.00  0.79           C  
ATOM    112  CG1 ILE A   7      18.418  11.681  -0.905  1.00  0.79           C  
ATOM    113  CG2 ILE A   7      20.812  11.119  -0.577  1.00  0.79           C  
ATOM    114  CD1 ILE A   7      18.521  13.176  -0.900  1.00  0.79           C  
ATOM    115  H   ILE A   7      17.354  10.132   1.355  1.00  0.79           H  
ATOM    116  HA  ILE A   7      19.060   9.073  -0.822  1.00  0.79           H  
ATOM    117  HB  ILE A   7      19.381  11.498   0.967  1.00  0.79           H  
ATOM    118 1HG1 ILE A   7      18.574  11.316  -1.915  1.00  0.79           H  
ATOM    119 2HG1 ILE A   7      17.414  11.409  -0.588  1.00  0.79           H  
ATOM    120 1HG2 ILE A   7      21.079  12.166  -0.694  1.00  0.79           H  
ATOM    121 2HG2 ILE A   7      21.527  10.635   0.091  1.00  0.79           H  
ATOM    122 3HG2 ILE A   7      20.835  10.627  -1.550  1.00  0.79           H  
ATOM    123 1HD1 ILE A   7      17.777  13.598  -1.576  1.00  0.79           H  
ATOM    124 2HD1 ILE A   7      18.342  13.546   0.111  1.00  0.79           H  
ATOM    125 3HD1 ILE A   7      19.510  13.465  -1.217  1.00  0.79           H  
ATOM    126  N   THR A   8      20.837   7.980   0.547  1.00  0.78           N  
ATOM    127  CA  THR A   8      21.748   7.172   1.350  1.00  0.78           C  
ATOM    128  C   THR A   8      22.467   8.027   2.390  1.00  0.78           C  
ATOM    129  O   THR A   8      22.997   9.095   2.076  1.00  0.78           O  
ATOM    130  CB  THR A   8      22.791   6.492   0.448  1.00  0.78           C  
ATOM    131  OG1 THR A   8      22.111   5.764  -0.566  1.00  0.78           O  
ATOM    132  CG2 THR A   8      23.637   5.519   1.239  1.00  0.78           C  
ATOM    133  H   THR A   8      20.817   7.872  -0.464  1.00  0.78           H  
ATOM    134  HA  THR A   8      21.176   6.409   1.878  1.00  0.78           H  
ATOM    135  HB  THR A   8      23.429   7.246  -0.015  1.00  0.78           H  
ATOM    136  HG1 THR A   8      21.683   6.396  -1.171  1.00  0.78           H  
ATOM    137 1HG2 THR A   8      24.354   5.035   0.578  1.00  0.78           H  
ATOM    138 2HG2 THR A   8      24.172   6.043   2.027  1.00  0.78           H  
ATOM    139 3HG2 THR A   8      22.987   4.784   1.671  1.00  0.78           H  
ATOM    140  N   GLY A   9      22.462   7.541   3.636  1.00  0.77           N  
ATOM    141  CA  GLY A   9      23.076   8.210   4.780  1.00  0.77           C  
ATOM    142  C   GLY A   9      22.058   8.948   5.657  1.00  0.77           C  
ATOM    143  O   GLY A   9      22.339   9.251   6.823  1.00  0.77           O  
ATOM    144  H   GLY A   9      22.015   6.639   3.804  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      23.599   7.467   5.382  1.00  0.77           H  
ATOM    146 2HA  GLY A   9      23.827   8.915   4.425  1.00  0.77           H  
ATOM    147  N   GLN A  10      20.859   9.188   5.129  1.00  0.77           N  
ATOM    148  CA  GLN A  10      19.796   9.843   5.889  1.00  0.77           C  
ATOM    149  C   GLN A  10      19.089   8.839   6.784  1.00  0.77           C  
ATOM    150  O   GLN A  10      19.231   7.628   6.595  1.00  0.77           O  
ATOM    151  CB  GLN A  10      18.738  10.483   4.981  1.00  0.77           C  
ATOM    152  CG  GLN A  10      19.177  11.665   4.124  1.00  0.77           C  
ATOM    153  CD  GLN A  10      17.987  12.286   3.306  1.00  0.77           C  
ATOM    154  OE1 GLN A  10      17.269  11.647   2.499  1.00  0.77           O  
ATOM    155  NE2 GLN A  10      17.782  13.586   3.529  1.00  0.77           N  
ATOM    156  H   GLN A  10      20.678   8.943   4.152  1.00  0.77           H  
ATOM    157  HA  GLN A  10      20.237  10.615   6.519  1.00  0.77           H  
ATOM    158 1HB  GLN A  10      18.430   9.745   4.295  1.00  0.77           H  
ATOM    159 2HB  GLN A  10      17.864  10.768   5.566  1.00  0.77           H  
ATOM    160 1HG  GLN A  10      19.586  12.436   4.774  1.00  0.77           H  
ATOM    161 2HG  GLN A  10      19.941  11.327   3.423  1.00  0.77           H  
ATOM    162 1HE2 GLN A  10      17.046  14.067   3.051  1.00  0.77           H  
ATOM    163 2HE2 GLN A  10      18.364  14.083   4.175  1.00  0.77           H  
ATOM    164  N   ALA A  11      18.365   9.341   7.779  1.00  0.79           N  
ATOM    165  CA  ALA A  11      17.540   8.496   8.633  1.00  0.79           C  
ATOM    166  C   ALA A  11      16.086   8.545   8.169  1.00  0.79           C  
ATOM    167  O   ALA A  11      15.660   9.531   7.560  1.00  0.79           O  
ATOM    168  CB  ALA A  11      17.637   8.931  10.079  1.00  0.79           C  
ATOM    169  H   ALA A  11      18.342  10.340   7.920  1.00  0.79           H  
ATOM    170  HA  ALA A  11      17.893   7.470   8.540  1.00  0.79           H  
ATOM    171 1HB  ALA A  11      17.026   8.268  10.680  1.00  0.79           H  
ATOM    172 2HB  ALA A  11      18.670   8.876  10.412  1.00  0.79           H  
ATOM    173 3HB  ALA A  11      17.277   9.951  10.179  1.00  0.79           H  
ATOM    174  N   VAL A  12      15.336   7.493   8.475  1.00  0.83           N  
ATOM    175  CA  VAL A  12      13.914   7.426   8.152  1.00  0.83           C  
ATOM    176  C   VAL A  12      13.086   6.752   9.212  1.00  0.83           C  
ATOM    177  O   VAL A  12      13.510   5.767   9.816  1.00  0.83           O  
ATOM    178  CB  VAL A  12      13.711   6.648   6.843  1.00  0.83           C  
ATOM    179  CG1 VAL A  12      14.259   5.288   6.991  1.00  0.83           C  
ATOM    180  CG2 VAL A  12      12.277   6.564   6.461  1.00  0.83           C  
ATOM    181  H   VAL A  12      15.784   6.714   8.956  1.00  0.83           H  
ATOM    182  HA  VAL A  12      13.545   8.443   8.022  1.00  0.83           H  
ATOM    183  HB  VAL A  12      14.205   7.127   6.101  1.00  0.83           H  
ATOM    184 1HG1 VAL A  12      14.137   4.739   6.064  1.00  0.83           H  
ATOM    185 2HG1 VAL A  12      15.320   5.354   7.243  1.00  0.83           H  
ATOM    186 3HG1 VAL A  12      13.716   4.801   7.783  1.00  0.83           H  
ATOM    187 1HG2 VAL A  12      12.211   6.016   5.537  1.00  0.83           H  
ATOM    188 2HG2 VAL A  12      11.724   6.051   7.206  1.00  0.83           H  
ATOM    189 3HG2 VAL A  12      11.867   7.564   6.330  1.00  0.83           H  
ATOM    190  N   GLU A  13      11.893   7.280   9.440  1.00  0.89           N  
ATOM    191  CA  GLU A  13      10.977   6.590  10.312  1.00  0.89           C  
ATOM    192  C   GLU A  13       9.875   5.953   9.472  1.00  0.89           C  
ATOM    193  O   GLU A  13       9.377   6.564   8.524  1.00  0.89           O  
ATOM    194  CB  GLU A  13      10.371   7.538  11.349  1.00  0.89           C  
ATOM    195  CG  GLU A  13      11.360   8.102  12.352  1.00  0.89           C  
ATOM    196  CD  GLU A  13      10.714   9.033  13.363  1.00  0.89           C  
ATOM    197  OE1 GLU A  13       9.536   9.274  13.252  1.00  0.89           O  
ATOM    198  OE2 GLU A  13      11.402   9.505  14.237  1.00  0.89           O  
ATOM    199  H   GLU A  13      11.607   8.121   8.960  1.00  0.89           H  
ATOM    200  HA  GLU A  13      11.513   5.812  10.828  1.00  0.89           H  
ATOM    201 1HB  GLU A  13       9.889   8.372  10.844  1.00  0.89           H  
ATOM    202 2HB  GLU A  13       9.601   7.004  11.912  1.00  0.89           H  
ATOM    203 1HG  GLU A  13      11.806   7.264  12.887  1.00  0.89           H  
ATOM    204 2HG  GLU A  13      12.152   8.627  11.823  1.00  0.89           H  
ATOM    205  N   LEU A  14       9.490   4.739   9.832  1.00  1.00           N  
ATOM    206  CA  LEU A  14       8.371   4.036   9.216  1.00  1.00           C  
ATOM    207  C   LEU A  14       7.211   3.937  10.192  1.00  1.00           C  
ATOM    208  O   LEU A  14       7.299   3.246  11.208  1.00  1.00           O  
ATOM    209  CB  LEU A  14       8.784   2.651   8.695  1.00  1.00           C  
ATOM    210  CG  LEU A  14       9.332   2.596   7.246  1.00  1.00           C  
ATOM    211  CD1 LEU A  14      10.693   3.171   7.149  1.00  1.00           C  
ATOM    212  CD2 LEU A  14       9.319   1.157   6.798  1.00  1.00           C  
ATOM    213  H   LEU A  14       9.997   4.297  10.597  1.00  1.00           H  
ATOM    214  HA  LEU A  14       8.031   4.615   8.357  1.00  1.00           H  
ATOM    215 1HB  LEU A  14       9.538   2.229   9.366  1.00  1.00           H  
ATOM    216 2HB  LEU A  14       7.934   2.026   8.704  1.00  1.00           H  
ATOM    217  HG  LEU A  14       8.687   3.184   6.608  1.00  1.00           H  
ATOM    218 1HD1 LEU A  14      11.047   3.128   6.116  1.00  1.00           H  
ATOM    219 2HD1 LEU A  14      10.661   4.182   7.474  1.00  1.00           H  
ATOM    220 3HD1 LEU A  14      11.339   2.607   7.776  1.00  1.00           H  
ATOM    221 1HD2 LEU A  14       9.662   1.103   5.771  1.00  1.00           H  
ATOM    222 2HD2 LEU A  14       9.961   0.588   7.430  1.00  1.00           H  
ATOM    223 3HD2 LEU A  14       8.316   0.757   6.867  1.00  1.00           H  
ATOM    224  N   ASP A  15       6.154   4.696   9.940  1.00  1.15           N  
ATOM    225  CA  ASP A  15       5.030   4.756  10.872  1.00  1.15           C  
ATOM    226  C   ASP A  15       4.132   3.519  10.869  1.00  1.15           C  
ATOM    227  O   ASP A  15       3.967   2.857   9.836  1.00  1.15           O  
ATOM    228  CB  ASP A  15       4.176   5.989  10.556  1.00  1.15           C  
ATOM    229  CG  ASP A  15       3.596   5.966   9.107  1.00  1.15           C  
ATOM    230  OD1 ASP A  15       4.316   6.323   8.190  1.00  1.15           O  
ATOM    231  OD2 ASP A  15       2.462   5.555   8.928  1.00  1.15           O  
ATOM    232  H   ASP A  15       6.135   5.250   9.095  1.00  1.15           H  
ATOM    233  HA  ASP A  15       5.430   4.873  11.875  1.00  1.15           H  
ATOM    234 1HB  ASP A  15       3.348   6.049  11.267  1.00  1.15           H  
ATOM    235 2HB  ASP A  15       4.779   6.890  10.679  1.00  1.15           H  
ATOM    236  N   CYS A  16       3.452   3.299  12.002  1.00  1.39           N  
ATOM    237  CA  CYS A  16       2.462   2.234  12.134  1.00  1.39           C  
ATOM    238  C   CYS A  16       1.528   2.462  13.321  1.00  1.39           C  
ATOM    239  O   CYS A  16       1.964   2.746  14.447  1.00  1.39           O  
ATOM    240  CB  CYS A  16       3.112   0.878  12.299  1.00  1.39           C  
ATOM    241  SG  CYS A  16       1.922  -0.464  12.326  1.00  1.39           S  
ATOM    242  H   CYS A  16       3.636   3.889  12.797  1.00  1.39           H  
ATOM    243  HA  CYS A  16       1.864   2.211  11.224  1.00  1.39           H  
ATOM    244 1HB  CYS A  16       3.785   0.710  11.474  1.00  1.39           H  
ATOM    245 2HB  CYS A  16       3.696   0.848  13.219  1.00  1.39           H  
ATOM    246  HG  CYS A  16       1.200   0.027  13.339  1.00  1.39           H  
ATOM    247  N   VAL A  17       0.232   2.338  13.047  1.00  1.72           N  
ATOM    248  CA  VAL A  17      -0.811   2.509  14.056  1.00  1.72           C  
ATOM    249  C   VAL A  17      -1.705   1.273  14.206  1.00  1.72           C  
ATOM    250  O   VAL A  17      -1.868   0.735  15.295  1.00  1.72           O  
ATOM    251  CB  VAL A  17      -1.665   3.745  13.714  1.00  1.72           C  
ATOM    252  CG1 VAL A  17      -2.784   3.896  14.713  1.00  1.72           C  
ATOM    253  CG2 VAL A  17      -0.781   4.991  13.731  1.00  1.72           C  
ATOM    254  H   VAL A  17      -0.036   2.111  12.100  1.00  1.72           H  
ATOM    255  HA  VAL A  17      -0.334   2.694  15.019  1.00  1.72           H  
ATOM    256  HB  VAL A  17      -2.114   3.615  12.732  1.00  1.72           H  
ATOM    257 1HG1 VAL A  17      -3.385   4.765  14.461  1.00  1.72           H  
ATOM    258 2HG1 VAL A  17      -3.412   3.005  14.698  1.00  1.72           H  
ATOM    259 3HG1 VAL A  17      -2.358   4.027  15.703  1.00  1.72           H  
ATOM    260 1HG2 VAL A  17      -1.384   5.865  13.492  1.00  1.72           H  
ATOM    261 2HG2 VAL A  17      -0.347   5.109  14.727  1.00  1.72           H  
ATOM    262 3HG2 VAL A  17       0.015   4.895  12.998  1.00  1.72           H  
ATOM    263  N   GLY A  18      -2.270   0.796  13.103  1.00  2.16           N  
ATOM    264  CA  GLY A  18      -3.227  -0.306  13.178  1.00  2.16           C  
ATOM    265  C   GLY A  18      -4.479   0.112  13.936  1.00  2.16           C  
ATOM    266  O   GLY A  18      -5.060   1.156  13.627  1.00  2.16           O  
ATOM    267  H   GLY A  18      -2.089   1.230  12.214  1.00  2.16           H  
ATOM    268 1HA  GLY A  18      -3.502  -0.623  12.170  1.00  2.16           H  
ATOM    269 2HA  GLY A  18      -2.784  -1.167  13.666  1.00  2.16           H  
ATOM    270  N   SER A  19      -4.886  -0.669  14.937  1.00  2.64           N  
ATOM    271  CA  SER A  19      -6.113  -0.343  15.652  1.00  2.64           C  
ATOM    272  C   SER A  19      -6.182  -0.727  17.134  1.00  2.64           C  
ATOM    273  O   SER A  19      -5.384  -1.506  17.658  1.00  2.64           O  
ATOM    274  CB  SER A  19      -7.277  -0.983  14.917  1.00  2.64           C  
ATOM    275  OG  SER A  19      -7.183  -2.387  14.932  1.00  2.64           O  
ATOM    276  H   SER A  19      -4.365  -1.503  15.165  1.00  2.64           H  
ATOM    277  HA  SER A  19      -6.246   0.736  15.594  1.00  2.64           H  
ATOM    278 1HB  SER A  19      -8.208  -0.681  15.388  1.00  2.64           H  
ATOM    279 2HB  SER A  19      -7.304  -0.630  13.884  1.00  2.64           H  
ATOM    280  HG  SER A  19      -6.628  -2.645  14.150  1.00  2.64           H  
ATOM    281  N   LEU A  20      -7.204  -0.171  17.784  1.00  3.05           N  
ATOM    282  CA  LEU A  20      -7.568  -0.374  19.186  1.00  3.05           C  
ATOM    283  C   LEU A  20      -6.562   0.170  20.205  1.00  3.05           C  
ATOM    284  O   LEU A  20      -6.405   1.382  20.327  1.00  3.05           O  
ATOM    285  CB  LEU A  20      -7.811  -1.870  19.446  1.00  3.05           C  
ATOM    286  CG  LEU A  20      -8.945  -2.495  18.644  1.00  3.05           C  
ATOM    287  CD1 LEU A  20      -8.967  -3.983  18.909  1.00  3.05           C  
ATOM    288  CD2 LEU A  20     -10.257  -1.843  19.034  1.00  3.05           C  
ATOM    289  H   LEU A  20      -7.787   0.457  17.251  1.00  3.05           H  
ATOM    290  HA  LEU A  20      -8.510   0.145  19.357  1.00  3.05           H  
ATOM    291 1HB  LEU A  20      -6.918  -2.445  19.242  1.00  3.05           H  
ATOM    292 2HB  LEU A  20      -8.069  -1.998  20.500  1.00  3.05           H  
ATOM    293  HG  LEU A  20      -8.769  -2.346  17.577  1.00  3.05           H  
ATOM    294 1HD1 LEU A  20      -9.768  -4.445  18.331  1.00  3.05           H  
ATOM    295 2HD1 LEU A  20      -8.009  -4.415  18.613  1.00  3.05           H  
ATOM    296 3HD1 LEU A  20      -9.133  -4.162  19.970  1.00  3.05           H  
ATOM    297 1HD2 LEU A  20     -11.070  -2.289  18.460  1.00  3.05           H  
ATOM    298 2HD2 LEU A  20     -10.437  -1.996  20.099  1.00  3.05           H  
ATOM    299 3HD2 LEU A  20     -10.209  -0.775  18.824  1.00  3.05           H  
ATOM    300  N   GLU A  21      -5.904  -0.719  20.937  1.00  3.23           N  
ATOM    301  CA  GLU A  21      -4.961  -0.324  21.974  1.00  3.23           C  
ATOM    302  C   GLU A  21      -3.457  -0.542  21.677  1.00  3.23           C  
ATOM    303  O   GLU A  21      -2.663   0.351  21.945  1.00  3.23           O  
ATOM    304  CB  GLU A  21      -5.358  -1.041  23.251  1.00  3.23           C  
ATOM    305  CG  GLU A  21      -6.750  -0.690  23.786  1.00  3.23           C  
ATOM    306  CD  GLU A  21      -6.872   0.705  24.331  1.00  3.23           C  
ATOM    307  OE1 GLU A  21      -5.900   1.222  24.822  1.00  3.23           O  
ATOM    308  OE2 GLU A  21      -7.949   1.251  24.264  1.00  3.23           O  
ATOM    309  H   GLU A  21      -6.073  -1.697  20.778  1.00  3.23           H  
ATOM    310  HA  GLU A  21      -5.096   0.745  22.142  1.00  3.23           H  
ATOM    311 1HB  GLU A  21      -5.399  -2.091  23.044  1.00  3.23           H  
ATOM    312 2HB  GLU A  21      -4.614  -0.876  24.029  1.00  3.23           H  
ATOM    313 1HG  GLU A  21      -7.475  -0.814  22.982  1.00  3.23           H  
ATOM    314 2HG  GLU A  21      -7.006  -1.399  24.573  1.00  3.23           H  
ATOM    315  N   PRO A  22      -3.018  -1.697  21.132  1.00  3.08           N  
ATOM    316  CA  PRO A  22      -3.662  -2.958  20.758  1.00  3.08           C  
ATOM    317  C   PRO A  22      -3.750  -4.012  21.866  1.00  3.08           C  
ATOM    318  O   PRO A  22      -4.266  -5.100  21.628  1.00  3.08           O  
ATOM    319  CB  PRO A  22      -2.714  -3.453  19.678  1.00  3.08           C  
ATOM    320  CG  PRO A  22      -1.344  -3.020  20.170  1.00  3.08           C  
ATOM    321  CD  PRO A  22      -1.570  -1.696  20.850  1.00  3.08           C  
ATOM    322  HA  PRO A  22      -4.637  -2.791  20.296  1.00  3.08           H  
ATOM    323 1HB  PRO A  22      -2.806  -4.546  19.561  1.00  3.08           H  
ATOM    324 2HB  PRO A  22      -2.996  -2.996  18.715  1.00  3.08           H  
ATOM    325 1HG  PRO A  22      -0.926  -3.780  20.843  1.00  3.08           H  
ATOM    326 2HG  PRO A  22      -0.647  -2.935  19.330  1.00  3.08           H  
ATOM    327 1HD  PRO A  22      -1.002  -1.642  21.792  1.00  3.08           H  
ATOM    328 2HD  PRO A  22      -1.306  -0.879  20.188  1.00  3.08           H  
ATOM    329  N   GLU A  23      -3.178  -3.730  23.047  1.00  2.67           N  
ATOM    330  CA  GLU A  23      -3.034  -4.743  24.110  1.00  2.67           C  
ATOM    331  C   GLU A  23      -2.413  -6.038  23.593  1.00  2.67           C  
ATOM    332  O   GLU A  23      -2.905  -7.129  23.880  1.00  2.67           O  
ATOM    333  CB  GLU A  23      -4.358  -5.079  24.822  1.00  2.67           C  
ATOM    334  CG  GLU A  23      -4.997  -3.941  25.617  1.00  2.67           C  
ATOM    335  CD  GLU A  23      -6.216  -4.370  26.426  1.00  2.67           C  
ATOM    336  OE1 GLU A  23      -6.620  -5.503  26.316  1.00  2.67           O  
ATOM    337  OE2 GLU A  23      -6.732  -3.554  27.155  1.00  2.67           O  
ATOM    338  H   GLU A  23      -2.805  -2.806  23.209  1.00  2.67           H  
ATOM    339  HA  GLU A  23      -2.359  -4.339  24.864  1.00  2.67           H  
ATOM    340 1HB  GLU A  23      -5.091  -5.419  24.090  1.00  2.67           H  
ATOM    341 2HB  GLU A  23      -4.190  -5.903  25.512  1.00  2.67           H  
ATOM    342 1HG  GLU A  23      -4.255  -3.521  26.294  1.00  2.67           H  
ATOM    343 2HG  GLU A  23      -5.295  -3.181  24.951  1.00  2.67           H  
ATOM    344  N   GLY A  24      -1.306  -5.919  22.868  1.00  2.16           N  
ATOM    345  CA  GLY A  24      -0.664  -7.092  22.303  1.00  2.16           C  
ATOM    346  C   GLY A  24       0.717  -6.820  21.714  1.00  2.16           C  
ATOM    347  O   GLY A  24       1.439  -5.914  22.168  1.00  2.16           O  
ATOM    348  H   GLY A  24      -0.942  -5.002  22.675  1.00  2.16           H  
ATOM    349 1HA  GLY A  24      -0.586  -7.866  23.065  1.00  2.16           H  
ATOM    350 2HA  GLY A  24      -1.308  -7.493  21.528  1.00  2.16           H  
ATOM    351  N   ASP A  25       1.097  -7.692  20.778  1.00  1.70           N  
ATOM    352  CA  ASP A  25       2.411  -7.699  20.136  1.00  1.70           C  
ATOM    353  C   ASP A  25       2.519  -6.963  18.807  1.00  1.70           C  
ATOM    354  O   ASP A  25       1.590  -6.950  17.984  1.00  1.70           O  
ATOM    355  CB  ASP A  25       2.880  -9.127  19.935  1.00  1.70           C  
ATOM    356  CG  ASP A  25       3.265  -9.797  21.250  1.00  1.70           C  
ATOM    357  OD1 ASP A  25       3.194  -9.161  22.280  1.00  1.70           O  
ATOM    358  OD2 ASP A  25       3.695 -10.926  21.208  1.00  1.70           O  
ATOM    359  H   ASP A  25       0.405  -8.389  20.487  1.00  1.70           H  
ATOM    360  HA  ASP A  25       3.113  -7.219  20.821  1.00  1.70           H  
ATOM    361 1HB  ASP A  25       2.061  -9.701  19.490  1.00  1.70           H  
ATOM    362 2HB  ASP A  25       3.695  -9.145  19.229  1.00  1.70           H  
ATOM    363  N   PHE A  26       3.717  -6.422  18.575  1.00  1.35           N  
ATOM    364  CA  PHE A  26       4.047  -5.712  17.352  1.00  1.35           C  
ATOM    365  C   PHE A  26       5.381  -6.089  16.725  1.00  1.35           C  
ATOM    366  O   PHE A  26       6.445  -6.002  17.344  1.00  1.35           O  
ATOM    367  CB  PHE A  26       4.029  -4.225  17.624  1.00  1.35           C  
ATOM    368  CG  PHE A  26       4.413  -3.387  16.490  1.00  1.35           C  
ATOM    369  CD1 PHE A  26       3.723  -3.441  15.351  1.00  1.35           C  
ATOM    370  CD2 PHE A  26       5.440  -2.501  16.585  1.00  1.35           C  
ATOM    371  CE1 PHE A  26       4.002  -2.621  14.333  1.00  1.35           C  
ATOM    372  CE2 PHE A  26       5.732  -1.673  15.544  1.00  1.35           C  
ATOM    373  CZ  PHE A  26       5.012  -1.718  14.459  1.00  1.35           C  
ATOM    374  H   PHE A  26       4.428  -6.461  19.310  1.00  1.35           H  
ATOM    375  HA  PHE A  26       3.267  -5.930  16.626  1.00  1.35           H  
ATOM    376 1HB  PHE A  26       3.022  -3.937  17.923  1.00  1.35           H  
ATOM    377 2HB  PHE A  26       4.674  -4.007  18.451  1.00  1.35           H  
ATOM    378  HD1 PHE A  26       2.933  -4.161  15.271  1.00  1.35           H  
ATOM    379  HD2 PHE A  26       6.004  -2.451  17.499  1.00  1.35           H  
ATOM    380  HE1 PHE A  26       3.415  -2.676  13.436  1.00  1.35           H  
ATOM    381  HE2 PHE A  26       6.532  -0.946  15.595  1.00  1.35           H  
ATOM    382  HZ  PHE A  26       5.242  -1.026  13.686  1.00  1.35           H  
ATOM    383  N   TYR A  27       5.318  -6.504  15.470  1.00  1.11           N  
ATOM    384  CA  TYR A  27       6.513  -6.886  14.735  1.00  1.11           C  
ATOM    385  C   TYR A  27       6.709  -6.062  13.471  1.00  1.11           C  
ATOM    386  O   TYR A  27       5.757  -5.608  12.829  1.00  1.11           O  
ATOM    387  CB  TYR A  27       6.468  -8.350  14.310  1.00  1.11           C  
ATOM    388  CG  TYR A  27       6.493  -9.415  15.380  1.00  1.11           C  
ATOM    389  CD1 TYR A  27       5.332  -9.800  16.039  1.00  1.11           C  
ATOM    390  CD2 TYR A  27       7.678 -10.059  15.638  1.00  1.11           C  
ATOM    391  CE1 TYR A  27       5.381 -10.837  16.959  1.00  1.11           C  
ATOM    392  CE2 TYR A  27       7.737 -11.094  16.540  1.00  1.11           C  
ATOM    393  CZ  TYR A  27       6.596 -11.491  17.199  1.00  1.11           C  
ATOM    394  OH  TYR A  27       6.651 -12.540  18.093  1.00  1.11           O  
ATOM    395  H   TYR A  27       4.404  -6.553  15.015  1.00  1.11           H  
ATOM    396  HA  TYR A  27       7.384  -6.724  15.368  1.00  1.11           H  
ATOM    397 1HB  TYR A  27       5.567  -8.507  13.716  1.00  1.11           H  
ATOM    398 2HB  TYR A  27       7.314  -8.540  13.645  1.00  1.11           H  
ATOM    399  HD1 TYR A  27       4.387  -9.296  15.827  1.00  1.11           H  
ATOM    400  HD2 TYR A  27       8.567  -9.751  15.109  1.00  1.11           H  
ATOM    401  HE1 TYR A  27       4.476 -11.152  17.479  1.00  1.11           H  
ATOM    402  HE2 TYR A  27       8.683 -11.601  16.727  1.00  1.11           H  
ATOM    403  HH  TYR A  27       5.837 -12.568  18.605  1.00  1.11           H  
ATOM    404  N   TRP A  28       7.961  -5.968  13.064  1.00  0.98           N  
ATOM    405  CA  TRP A  28       8.326  -5.379  11.784  1.00  0.98           C  
ATOM    406  C   TRP A  28       9.375  -6.262  11.163  1.00  0.98           C  
ATOM    407  O   TRP A  28      10.350  -6.652  11.820  1.00  0.98           O  
ATOM    408  CB  TRP A  28       8.775  -3.960  11.976  1.00  0.98           C  
ATOM    409  CG  TRP A  28       9.222  -3.166  10.825  1.00  0.98           C  
ATOM    410  CD1 TRP A  28       8.500  -2.701   9.797  1.00  0.98           C  
ATOM    411  CD2 TRP A  28      10.538  -2.608  10.669  1.00  0.98           C  
ATOM    412  NE1 TRP A  28       9.263  -1.878   9.035  1.00  0.98           N  
ATOM    413  CE2 TRP A  28      10.512  -1.823   9.561  1.00  0.98           C  
ATOM    414  CE3 TRP A  28      11.706  -2.690  11.401  1.00  0.98           C  
ATOM    415  CZ2 TRP A  28      11.608  -1.132   9.158  1.00  0.98           C  
ATOM    416  CZ3 TRP A  28      12.787  -2.009  10.984  1.00  0.98           C  
ATOM    417  CH2 TRP A  28      12.750  -1.254   9.895  1.00  0.98           C  
ATOM    418  H   TRP A  28       8.699  -6.300  13.686  1.00  0.98           H  
ATOM    419  HA  TRP A  28       7.456  -5.373  11.141  1.00  0.98           H  
ATOM    420 1HB  TRP A  28       7.948  -3.423  12.437  1.00  0.98           H  
ATOM    421 2HB  TRP A  28       9.549  -3.962  12.647  1.00  0.98           H  
ATOM    422  HD1 TRP A  28       7.454  -2.917   9.618  1.00  0.98           H  
ATOM    423  HE1 TRP A  28       8.941  -1.390   8.217  1.00  0.98           H  
ATOM    424  HE3 TRP A  28      11.763  -3.287  12.285  1.00  0.98           H  
ATOM    425  HZ2 TRP A  28      11.597  -0.514   8.305  1.00  0.98           H  
ATOM    426  HZ3 TRP A  28      13.674  -2.093  11.553  1.00  0.98           H  
ATOM    427  HH2 TRP A  28      13.645  -0.726   9.597  1.00  0.98           H  
ATOM    428  N   ALA A  29       9.136  -6.599   9.903  1.00  0.90           N  
ATOM    429  CA  ALA A  29       9.942  -7.554   9.177  1.00  0.90           C  
ATOM    430  C   ALA A  29      10.218  -7.146   7.738  1.00  0.90           C  
ATOM    431  O   ALA A  29       9.562  -6.267   7.173  1.00  0.90           O  
ATOM    432  CB  ALA A  29       9.224  -8.891   9.175  1.00  0.90           C  
ATOM    433  H   ALA A  29       8.310  -6.208   9.449  1.00  0.90           H  
ATOM    434  HA  ALA A  29      10.884  -7.646   9.689  1.00  0.90           H  
ATOM    435 1HB  ALA A  29       9.836  -9.621   8.660  1.00  0.90           H  
ATOM    436 2HB  ALA A  29       9.052  -9.219  10.195  1.00  0.90           H  
ATOM    437 3HB  ALA A  29       8.278  -8.797   8.663  1.00  0.90           H  
ATOM    438  N   ASP A  30      11.237  -7.757   7.149  1.00  0.86           N  
ATOM    439  CA  ASP A  30      11.548  -7.491   5.745  1.00  0.86           C  
ATOM    440  C   ASP A  30      10.718  -8.384   4.812  1.00  0.86           C  
ATOM    441  O   ASP A  30       9.857  -9.150   5.259  1.00  0.86           O  
ATOM    442  CB  ASP A  30      13.036  -7.688   5.446  1.00  0.86           C  
ATOM    443  CG  ASP A  30      13.489  -9.143   5.506  1.00  0.86           C  
ATOM    444  OD1 ASP A  30      12.627 -10.013   5.538  1.00  0.86           O  
ATOM    445  OD2 ASP A  30      14.668  -9.389   5.465  1.00  0.86           O  
ATOM    446  H   ASP A  30      11.776  -8.435   7.694  1.00  0.86           H  
ATOM    447  HA  ASP A  30      11.297  -6.452   5.525  1.00  0.86           H  
ATOM    448 1HB  ASP A  30      13.274  -7.295   4.464  1.00  0.86           H  
ATOM    449 2HB  ASP A  30      13.625  -7.127   6.170  1.00  0.86           H  
ATOM    450  N   GLU A  31      11.050  -8.347   3.518  1.00  0.85           N  
ATOM    451  CA  GLU A  31      10.365  -9.091   2.456  1.00  0.85           C  
ATOM    452  C   GLU A  31      10.433 -10.609   2.607  1.00  0.85           C  
ATOM    453  O   GLU A  31       9.633 -11.329   2.005  1.00  0.85           O  
ATOM    454  CB  GLU A  31      10.976  -8.758   1.091  1.00  0.85           C  
ATOM    455  CG  GLU A  31      10.739  -7.388   0.611  1.00  0.85           C  
ATOM    456  CD  GLU A  31      11.362  -7.094  -0.728  1.00  0.85           C  
ATOM    457  OE1 GLU A  31      11.926  -7.976  -1.327  1.00  0.85           O  
ATOM    458  OE2 GLU A  31      11.290  -5.957  -1.133  1.00  0.85           O  
ATOM    459  H   GLU A  31      11.782  -7.714   3.240  1.00  0.85           H  
ATOM    460  HA  GLU A  31       9.316  -8.794   2.463  1.00  0.85           H  
ATOM    461 1HB  GLU A  31      12.055  -8.911   1.138  1.00  0.85           H  
ATOM    462 2HB  GLU A  31      10.583  -9.447   0.343  1.00  0.85           H  
ATOM    463 1HG  GLU A  31       9.674  -7.259   0.538  1.00  0.85           H  
ATOM    464 2HG  GLU A  31      11.115  -6.699   1.349  1.00  0.85           H  
ATOM    465  N   ASN A  32      11.424 -11.103   3.344  1.00  0.85           N  
ATOM    466  CA  ASN A  32      11.628 -12.525   3.511  1.00  0.85           C  
ATOM    467  C   ASN A  32      10.989 -13.007   4.810  1.00  0.85           C  
ATOM    468  O   ASN A  32      11.114 -14.177   5.179  1.00  0.85           O  
ATOM    469  CB  ASN A  32      13.114 -12.825   3.495  1.00  0.85           C  
ATOM    470  CG  ASN A  32      13.745 -12.581   2.154  1.00  0.85           C  
ATOM    471  OD1 ASN A  32      13.156 -12.871   1.104  1.00  0.85           O  
ATOM    472  ND2 ASN A  32      14.943 -12.051   2.166  1.00  0.85           N  
ATOM    473  H   ASN A  32      12.028 -10.479   3.877  1.00  0.85           H  
ATOM    474  HA  ASN A  32      11.143 -13.051   2.689  1.00  0.85           H  
ATOM    475 1HB  ASN A  32      13.611 -12.185   4.231  1.00  0.85           H  
ATOM    476 2HB  ASN A  32      13.284 -13.858   3.790  1.00  0.85           H  
ATOM    477 1HD2 ASN A  32      15.417 -11.862   1.307  1.00  0.85           H  
ATOM    478 2HD2 ASN A  32      15.385 -11.833   3.040  1.00  0.85           H  
ATOM    479  N   GLY A  33      10.280 -12.103   5.494  1.00  0.86           N  
ATOM    480  CA  GLY A  33       9.617 -12.408   6.748  1.00  0.86           C  
ATOM    481  C   GLY A  33      10.579 -12.377   7.929  1.00  0.86           C  
ATOM    482  O   GLY A  33      10.271 -12.903   9.001  1.00  0.86           O  
ATOM    483  H   GLY A  33      10.213 -11.142   5.155  1.00  0.86           H  
ATOM    484 1HA  GLY A  33       8.822 -11.680   6.910  1.00  0.86           H  
ATOM    485 2HA  GLY A  33       9.148 -13.387   6.681  1.00  0.86           H  
ATOM    486  N   VAL A  34      11.753 -11.778   7.747  1.00  0.87           N  
ATOM    487  CA  VAL A  34      12.717 -11.754   8.829  1.00  0.87           C  
ATOM    488  C   VAL A  34      12.454 -10.592   9.751  1.00  0.87           C  
ATOM    489  O   VAL A  34      12.390  -9.442   9.318  1.00  0.87           O  
ATOM    490  CB  VAL A  34      14.136 -11.665   8.270  1.00  0.87           C  
ATOM    491  CG1 VAL A  34      15.134 -11.576   9.382  1.00  0.87           C  
ATOM    492  CG2 VAL A  34      14.382 -12.877   7.387  1.00  0.87           C  
ATOM    493  H   VAL A  34      11.991 -11.324   6.856  1.00  0.87           H  
ATOM    494  HA  VAL A  34      12.627 -12.680   9.397  1.00  0.87           H  
ATOM    495  HB  VAL A  34      14.234 -10.762   7.674  1.00  0.87           H  
ATOM    496 1HG1 VAL A  34      16.117 -11.516   8.943  1.00  0.87           H  
ATOM    497 2HG1 VAL A  34      14.940 -10.685   9.985  1.00  0.87           H  
ATOM    498 3HG1 VAL A  34      15.066 -12.462  10.009  1.00  0.87           H  
ATOM    499 1HG2 VAL A  34      15.382 -12.820   6.961  1.00  0.87           H  
ATOM    500 2HG2 VAL A  34      14.284 -13.785   7.976  1.00  0.87           H  
ATOM    501 3HG2 VAL A  34      13.644 -12.885   6.583  1.00  0.87           H  
ATOM    502  N   VAL A  35      12.284 -10.888  11.032  1.00  0.89           N  
ATOM    503  CA  VAL A  35      11.979  -9.828  11.972  1.00  0.89           C  
ATOM    504  C   VAL A  35      13.177  -8.935  12.181  1.00  0.89           C  
ATOM    505  O   VAL A  35      14.286  -9.397  12.450  1.00  0.89           O  
ATOM    506  CB  VAL A  35      11.471 -10.401  13.305  1.00  0.89           C  
ATOM    507  CG1 VAL A  35      11.279  -9.279  14.321  1.00  0.89           C  
ATOM    508  CG2 VAL A  35      10.147 -11.106  13.043  1.00  0.89           C  
ATOM    509  H   VAL A  35      12.346 -11.848  11.342  1.00  0.89           H  
ATOM    510  HA  VAL A  35      11.175  -9.220  11.558  1.00  0.89           H  
ATOM    511  HB  VAL A  35      12.200 -11.103  13.706  1.00  0.89           H  
ATOM    512 1HG1 VAL A  35      10.916  -9.691  15.254  1.00  0.89           H  
ATOM    513 2HG1 VAL A  35      12.227  -8.780  14.500  1.00  0.89           H  
ATOM    514 3HG1 VAL A  35      10.554  -8.558  13.933  1.00  0.89           H  
ATOM    515 1HG2 VAL A  35       9.767 -11.529  13.971  1.00  0.89           H  
ATOM    516 2HG2 VAL A  35       9.428 -10.387  12.646  1.00  0.89           H  
ATOM    517 3HG2 VAL A  35      10.299 -11.907  12.315  1.00  0.89           H  
ATOM    518  N   LEU A  36      12.919  -7.652  12.050  1.00  0.95           N  
ATOM    519  CA  LEU A  36      13.886  -6.595  12.202  1.00  0.95           C  
ATOM    520  C   LEU A  36      13.795  -6.079  13.638  1.00  0.95           C  
ATOM    521  O   LEU A  36      14.811  -5.845  14.303  1.00  0.95           O  
ATOM    522  CB  LEU A  36      13.517  -5.534  11.182  1.00  0.95           C  
ATOM    523  CG  LEU A  36      13.551  -6.025   9.733  1.00  0.95           C  
ATOM    524  CD1 LEU A  36      13.010  -4.954   8.817  1.00  0.95           C  
ATOM    525  CD2 LEU A  36      14.944  -6.407   9.369  1.00  0.95           C  
ATOM    526  H   LEU A  36      11.968  -7.390  11.820  1.00  0.95           H  
ATOM    527  HA  LEU A  36      14.885  -6.982  12.009  1.00  0.95           H  
ATOM    528 1HB  LEU A  36      12.504  -5.247  11.379  1.00  0.95           H  
ATOM    529 2HB  LEU A  36      14.160  -4.689  11.278  1.00  0.95           H  
ATOM    530  HG  LEU A  36      12.930  -6.891   9.637  1.00  0.95           H  
ATOM    531 1HD1 LEU A  36      13.023  -5.324   7.808  1.00  0.95           H  
ATOM    532 2HD1 LEU A  36      11.984  -4.719   9.099  1.00  0.95           H  
ATOM    533 3HD1 LEU A  36      13.623  -4.060   8.884  1.00  0.95           H  
ATOM    534 1HD2 LEU A  36      14.970  -6.776   8.342  1.00  0.95           H  
ATOM    535 2HD2 LEU A  36      15.596  -5.540   9.460  1.00  0.95           H  
ATOM    536 3HD2 LEU A  36      15.281  -7.195  10.042  1.00  0.95           H  
ATOM    537  N   ILE A  37      12.549  -5.951  14.121  1.00  1.04           N  
ATOM    538  CA  ILE A  37      12.276  -5.531  15.502  1.00  1.04           C  
ATOM    539  C   ILE A  37      10.979  -6.154  16.017  1.00  1.04           C  
ATOM    540  O   ILE A  37      10.001  -6.338  15.275  1.00  1.04           O  
ATOM    541  CB  ILE A  37      12.158  -4.004  15.670  1.00  1.04           C  
ATOM    542  CG1 ILE A  37      12.149  -3.575  17.157  1.00  1.04           C  
ATOM    543  CG2 ILE A  37      10.912  -3.622  15.118  1.00  1.04           C  
ATOM    544  CD1 ILE A  37      12.396  -2.106  17.343  1.00  1.04           C  
ATOM    545  H   ILE A  37      11.771  -6.162  13.496  1.00  1.04           H  
ATOM    546  HA  ILE A  37      13.086  -5.881  16.135  1.00  1.04           H  
ATOM    547  HB  ILE A  37      12.978  -3.498  15.161  1.00  1.04           H  
ATOM    548 1HG1 ILE A  37      11.180  -3.795  17.597  1.00  1.04           H  
ATOM    549 2HG1 ILE A  37      12.903  -4.132  17.696  1.00  1.04           H  
ATOM    550 1HG2 ILE A  37      10.796  -2.571  15.214  1.00  1.04           H  
ATOM    551 2HG2 ILE A  37      10.939  -3.910  14.127  1.00  1.04           H  
ATOM    552 3HG2 ILE A  37      10.097  -4.128  15.637  1.00  1.04           H  
ATOM    553 1HD1 ILE A  37      12.380  -1.875  18.386  1.00  1.04           H  
ATOM    554 2HD1 ILE A  37      13.363  -1.839  16.931  1.00  1.04           H  
ATOM    555 3HD1 ILE A  37      11.628  -1.550  16.841  1.00  1.04           H  
ATOM    556  N   TYR A  38      10.975  -6.431  17.309  1.00  1.16           N  
ATOM    557  CA  TYR A  38       9.822  -6.927  18.032  1.00  1.16           C  
ATOM    558  C   TYR A  38       9.556  -6.151  19.326  1.00  1.16           C  
ATOM    559  O   TYR A  38      10.445  -5.955  20.161  1.00  1.16           O  
ATOM    560  CB  TYR A  38       9.986  -8.422  18.265  1.00  1.16           C  
ATOM    561  CG  TYR A  38       8.975  -9.079  19.177  1.00  1.16           C  
ATOM    562  CD1 TYR A  38       7.622  -8.821  19.084  1.00  1.16           C  
ATOM    563  CD2 TYR A  38       9.432 -10.007  20.091  1.00  1.16           C  
ATOM    564  CE1 TYR A  38       6.742  -9.486  19.911  1.00  1.16           C  
ATOM    565  CE2 TYR A  38       8.555 -10.676  20.904  1.00  1.16           C  
ATOM    566  CZ  TYR A  38       7.213 -10.430  20.821  1.00  1.16           C  
ATOM    567  OH  TYR A  38       6.349 -11.147  21.648  1.00  1.16           O  
ATOM    568  H   TYR A  38      11.845  -6.306  17.821  1.00  1.16           H  
ATOM    569  HA  TYR A  38       8.944  -6.791  17.401  1.00  1.16           H  
ATOM    570 1HB  TYR A  38       9.941  -8.928  17.307  1.00  1.16           H  
ATOM    571 2HB  TYR A  38      10.980  -8.607  18.675  1.00  1.16           H  
ATOM    572  HD1 TYR A  38       7.251  -8.101  18.363  1.00  1.16           H  
ATOM    573  HD2 TYR A  38      10.499 -10.219  20.158  1.00  1.16           H  
ATOM    574  HE1 TYR A  38       5.703  -9.285  19.840  1.00  1.16           H  
ATOM    575  HE2 TYR A  38       8.924 -11.413  21.616  1.00  1.16           H  
ATOM    576  HH  TYR A  38       5.406 -10.953  21.437  1.00  1.16           H  
ATOM    577  N   LEU A  39       8.334  -5.639  19.435  1.00  1.31           N  
ATOM    578  CA  LEU A  39       7.835  -4.898  20.588  1.00  1.31           C  
ATOM    579  C   LEU A  39       6.746  -5.654  21.340  1.00  1.31           C  
ATOM    580  O   LEU A  39       5.760  -6.125  20.755  1.00  1.31           O  
ATOM    581  CB  LEU A  39       7.285  -3.540  20.136  1.00  1.31           C  
ATOM    582  CG  LEU A  39       6.416  -2.743  21.161  1.00  1.31           C  
ATOM    583  CD1 LEU A  39       7.204  -2.283  22.361  1.00  1.31           C  
ATOM    584  CD2 LEU A  39       5.847  -1.561  20.463  1.00  1.31           C  
ATOM    585  H   LEU A  39       7.676  -5.807  18.677  1.00  1.31           H  
ATOM    586  HA  LEU A  39       8.664  -4.731  21.271  1.00  1.31           H  
ATOM    587 1HB  LEU A  39       8.116  -2.910  19.851  1.00  1.31           H  
ATOM    588 2HB  LEU A  39       6.698  -3.710  19.260  1.00  1.31           H  
ATOM    589  HG  LEU A  39       5.616  -3.393  21.508  1.00  1.31           H  
ATOM    590 1HD1 LEU A  39       6.554  -1.737  23.046  1.00  1.31           H  
ATOM    591 2HD1 LEU A  39       7.630  -3.133  22.881  1.00  1.31           H  
ATOM    592 3HD1 LEU A  39       7.972  -1.642  22.035  1.00  1.31           H  
ATOM    593 1HD2 LEU A  39       5.227  -1.010  21.111  1.00  1.31           H  
ATOM    594 2HD2 LEU A  39       6.657  -0.947  20.156  1.00  1.31           H  
ATOM    595 3HD2 LEU A  39       5.266  -1.875  19.607  1.00  1.31           H  
ATOM    596  N   ASP A  40       6.918  -5.754  22.652  1.00  1.44           N  
ATOM    597  CA  ASP A  40       5.910  -6.394  23.494  1.00  1.44           C  
ATOM    598  C   ASP A  40       5.825  -5.644  24.826  1.00  1.44           C  
ATOM    599  O   ASP A  40       6.346  -4.530  24.955  1.00  1.44           O  
ATOM    600  CB  ASP A  40       6.199  -7.903  23.668  1.00  1.44           C  
ATOM    601  CG  ASP A  40       7.493  -8.267  24.422  1.00  1.44           C  
ATOM    602  OD1 ASP A  40       7.965  -7.461  25.192  1.00  1.44           O  
ATOM    603  OD2 ASP A  40       7.991  -9.354  24.226  1.00  1.44           O  
ATOM    604  H   ASP A  40       7.772  -5.364  23.061  1.00  1.44           H  
ATOM    605  HA  ASP A  40       4.939  -6.310  23.002  1.00  1.44           H  
ATOM    606 1HB  ASP A  40       5.354  -8.382  24.162  1.00  1.44           H  
ATOM    607 2HB  ASP A  40       6.251  -8.355  22.679  1.00  1.44           H  
ATOM    608  N   GLY A  41       5.177  -6.242  25.821  1.00  1.50           N  
ATOM    609  CA  GLY A  41       4.991  -5.599  27.121  1.00  1.50           C  
ATOM    610  C   GLY A  41       6.290  -5.277  27.876  1.00  1.50           C  
ATOM    611  O   GLY A  41       6.270  -4.462  28.801  1.00  1.50           O  
ATOM    612  H   GLY A  41       4.786  -7.159  25.670  1.00  1.50           H  
ATOM    613 1HA  GLY A  41       4.428  -4.678  26.977  1.00  1.50           H  
ATOM    614 2HA  GLY A  41       4.373  -6.243  27.744  1.00  1.50           H  
ATOM    615  N   ASP A  42       7.409  -5.913  27.498  1.00  1.48           N  
ATOM    616  CA  ASP A  42       8.689  -5.683  28.157  1.00  1.48           C  
ATOM    617  C   ASP A  42       9.635  -4.779  27.357  1.00  1.48           C  
ATOM    618  O   ASP A  42      10.813  -4.651  27.710  1.00  1.48           O  
ATOM    619  CB  ASP A  42       9.382  -7.014  28.470  1.00  1.48           C  
ATOM    620  CG  ASP A  42       8.644  -7.853  29.540  1.00  1.48           C  
ATOM    621  OD1 ASP A  42       8.209  -7.286  30.515  1.00  1.48           O  
ATOM    622  OD2 ASP A  42       8.542  -9.046  29.377  1.00  1.48           O  
ATOM    623  H   ASP A  42       7.397  -6.555  26.696  1.00  1.48           H  
ATOM    624  HA  ASP A  42       8.492  -5.188  29.107  1.00  1.48           H  
ATOM    625 1HB  ASP A  42       9.440  -7.602  27.544  1.00  1.48           H  
ATOM    626 2HB  ASP A  42      10.400  -6.825  28.804  1.00  1.48           H  
ATOM    627  N   GLY A  43       9.130  -4.121  26.310  1.00  1.38           N  
ATOM    628  CA  GLY A  43       9.976  -3.232  25.513  1.00  1.38           C  
ATOM    629  C   GLY A  43      10.423  -3.819  24.174  1.00  1.38           C  
ATOM    630  O   GLY A  43       9.675  -4.541  23.515  1.00  1.38           O  
ATOM    631  H   GLY A  43       8.151  -4.255  26.044  1.00  1.38           H  
ATOM    632 1HA  GLY A  43       9.425  -2.316  25.328  1.00  1.38           H  
ATOM    633 2HA  GLY A  43      10.853  -2.951  26.093  1.00  1.38           H  
ATOM    634  N   LEU A  44      11.599  -3.387  23.706  1.00  1.24           N  
ATOM    635  CA  LEU A  44      12.046  -3.701  22.347  1.00  1.24           C  
ATOM    636  C   LEU A  44      13.135  -4.758  22.269  1.00  1.24           C  
ATOM    637  O   LEU A  44      14.029  -4.812  23.118  1.00  1.24           O  
ATOM    638  CB  LEU A  44      12.611  -2.442  21.684  1.00  1.24           C  
ATOM    639  CG  LEU A  44      11.689  -1.285  21.649  1.00  1.24           C  
ATOM    640  CD1 LEU A  44      12.353  -0.083  21.016  1.00  1.24           C  
ATOM    641  CD2 LEU A  44      10.464  -1.687  20.934  1.00  1.24           C  
ATOM    642  H   LEU A  44      12.188  -2.821  24.301  1.00  1.24           H  
ATOM    643  HA  LEU A  44      11.189  -4.055  21.775  1.00  1.24           H  
ATOM    644 1HB  LEU A  44      13.507  -2.139  22.220  1.00  1.24           H  
ATOM    645 2HB  LEU A  44      12.890  -2.689  20.659  1.00  1.24           H  
ATOM    646  HG  LEU A  44      11.453  -1.013  22.655  1.00  1.24           H  
ATOM    647 1HD1 LEU A  44      11.661   0.742  21.037  1.00  1.24           H  
ATOM    648 2HD1 LEU A  44      13.244   0.184  21.582  1.00  1.24           H  
ATOM    649 3HD1 LEU A  44      12.631  -0.291  19.994  1.00  1.24           H  
ATOM    650 1HD2 LEU A  44       9.772  -0.858  20.931  1.00  1.24           H  
ATOM    651 2HD2 LEU A  44      10.698  -1.969  19.922  1.00  1.24           H  
ATOM    652 3HD2 LEU A  44      10.025  -2.537  21.443  1.00  1.24           H  
ATOM    653  N   SER A  45      13.112  -5.511  21.172  1.00  1.11           N  
ATOM    654  CA  SER A  45      14.147  -6.478  20.837  1.00  1.11           C  
ATOM    655  C   SER A  45      14.457  -6.445  19.338  1.00  1.11           C  
ATOM    656  O   SER A  45      13.560  -6.527  18.497  1.00  1.11           O  
ATOM    657  CB  SER A  45      13.692  -7.871  21.217  1.00  1.11           C  
ATOM    658  OG  SER A  45      14.662  -8.827  20.878  1.00  1.11           O  
ATOM    659  H   SER A  45      12.291  -5.451  20.574  1.00  1.11           H  
ATOM    660  HA  SER A  45      15.055  -6.228  21.386  1.00  1.11           H  
ATOM    661 1HB  SER A  45      13.488  -7.912  22.287  1.00  1.11           H  
ATOM    662 2HB  SER A  45      12.758  -8.094  20.696  1.00  1.11           H  
ATOM    663  HG  SER A  45      14.949  -8.611  19.977  1.00  1.11           H  
ATOM    664  N   LEU A  46      15.731  -6.296  18.992  1.00  1.02           N  
ATOM    665  CA  LEU A  46      16.112  -6.260  17.576  1.00  1.02           C  
ATOM    666  C   LEU A  46      16.430  -7.660  17.077  1.00  1.02           C  
ATOM    667  O   LEU A  46      16.860  -8.512  17.856  1.00  1.02           O  
ATOM    668  CB  LEU A  46      17.292  -5.317  17.347  1.00  1.02           C  
ATOM    669  CG  LEU A  46      17.030  -3.866  17.723  1.00  1.02           C  
ATOM    670  CD1 LEU A  46      18.276  -3.038  17.507  1.00  1.02           C  
ATOM    671  CD2 LEU A  46      15.908  -3.371  16.881  1.00  1.02           C  
ATOM    672  H   LEU A  46      16.441  -6.219  19.708  1.00  1.02           H  
ATOM    673  HA  LEU A  46      15.274  -5.880  16.997  1.00  1.02           H  
ATOM    674 1HB  LEU A  46      18.149  -5.672  17.915  1.00  1.02           H  
ATOM    675 2HB  LEU A  46      17.547  -5.342  16.285  1.00  1.02           H  
ATOM    676  HG  LEU A  46      16.756  -3.798  18.775  1.00  1.02           H  
ATOM    677 1HD1 LEU A  46      18.078  -1.996  17.772  1.00  1.02           H  
ATOM    678 2HD1 LEU A  46      19.083  -3.419  18.127  1.00  1.02           H  
ATOM    679 3HD1 LEU A  46      18.568  -3.083  16.468  1.00  1.02           H  
ATOM    680 1HD2 LEU A  46      15.692  -2.333  17.126  1.00  1.02           H  
ATOM    681 2HD2 LEU A  46      16.182  -3.449  15.849  1.00  1.02           H  
ATOM    682 3HD2 LEU A  46      15.043  -3.981  17.062  1.00  1.02           H  
ATOM    683  N   GLY A  47      16.216  -7.900  15.786  1.00  0.95           N  
ATOM    684  CA  GLY A  47      16.503  -9.216  15.224  1.00  0.95           C  
ATOM    685  C   GLY A  47      17.994  -9.430  14.992  1.00  0.95           C  
ATOM    686  O   GLY A  47      18.802  -8.513  15.119  1.00  0.95           O  
ATOM    687  H   GLY A  47      15.830  -7.164  15.197  1.00  0.95           H  
ATOM    688 1HA  GLY A  47      16.121  -9.987  15.893  1.00  0.95           H  
ATOM    689 2HA  GLY A  47      15.970  -9.323  14.281  1.00  0.95           H  
ATOM    690  N   ASP A  48      18.373 -10.642  14.617  1.00  0.92           N  
ATOM    691  CA  ASP A  48      19.788 -10.936  14.435  1.00  0.92           C  
ATOM    692  C   ASP A  48      20.294 -10.607  13.037  1.00  0.92           C  
ATOM    693  O   ASP A  48      20.215 -11.438  12.131  1.00  0.92           O  
ATOM    694  CB  ASP A  48      20.057 -12.416  14.755  1.00  0.92           C  
ATOM    695  CG  ASP A  48      21.558 -12.841  14.727  1.00  0.92           C  
ATOM    696  OD1 ASP A  48      22.376 -12.117  14.211  1.00  0.92           O  
ATOM    697  OD2 ASP A  48      21.849 -13.902  15.240  1.00  0.92           O  
ATOM    698  H   ASP A  48      17.683 -11.368  14.489  1.00  0.92           H  
ATOM    699  HA  ASP A  48      20.353 -10.328  15.144  1.00  0.92           H  
ATOM    700 1HB  ASP A  48      19.660 -12.645  15.743  1.00  0.92           H  
ATOM    701 2HB  ASP A  48      19.519 -13.036  14.040  1.00  0.92           H  
ATOM    702  N   GLY A  49      20.828  -9.406  12.865  1.00  0.89           N  
ATOM    703  CA  GLY A  49      21.332  -9.055  11.538  1.00  0.89           C  
ATOM    704  C   GLY A  49      21.966  -7.666  11.411  1.00  0.89           C  
ATOM    705  O   GLY A  49      22.114  -6.942  12.392  1.00  0.89           O  
ATOM    706  H   GLY A  49      20.807  -8.761  13.652  1.00  0.89           H  
ATOM    707 1HA  GLY A  49      22.074  -9.810  11.281  1.00  0.89           H  
ATOM    708 2HA  GLY A  49      20.526  -9.160  10.825  1.00  0.89           H  
ATOM    709  N   PRO A  50      22.341  -7.270  10.174  1.00  0.87           N  
ATOM    710  CA  PRO A  50      23.021  -6.030   9.793  1.00  0.87           C  
ATOM    711  C   PRO A  50      22.292  -4.760  10.215  1.00  0.87           C  
ATOM    712  O   PRO A  50      22.903  -3.698  10.348  1.00  0.87           O  
ATOM    713  CB  PRO A  50      23.036  -6.130   8.260  1.00  0.87           C  
ATOM    714  CG  PRO A  50      22.993  -7.602   7.966  1.00  0.87           C  
ATOM    715  CD  PRO A  50      22.107  -8.185   9.028  1.00  0.87           C  
ATOM    716  HA  PRO A  50      24.042  -6.040  10.193  1.00  0.87           H  
ATOM    717 1HB  PRO A  50      22.175  -5.587   7.842  1.00  0.87           H  
ATOM    718 2HB  PRO A  50      23.942  -5.648   7.867  1.00  0.87           H  
ATOM    719 1HG  PRO A  50      22.602  -7.772   6.950  1.00  0.87           H  
ATOM    720 2HG  PRO A  50      24.010  -8.022   7.986  1.00  0.87           H  
ATOM    721 1HD  PRO A  50      21.069  -8.153   8.705  1.00  0.87           H  
ATOM    722 2HD  PRO A  50      22.449  -9.202   9.226  1.00  0.87           H  
ATOM    723  N   TRP A  51      20.995  -4.871  10.445  1.00  0.85           N  
ATOM    724  CA  TRP A  51      20.172  -3.743  10.832  1.00  0.85           C  
ATOM    725  C   TRP A  51      20.280  -3.383  12.313  1.00  0.85           C  
ATOM    726  O   TRP A  51      19.852  -2.303  12.720  1.00  0.85           O  
ATOM    727  CB  TRP A  51      18.716  -4.098  10.568  1.00  0.85           C  
ATOM    728  CG  TRP A  51      18.345  -5.396  11.226  1.00  0.85           C  
ATOM    729  CD1 TRP A  51      18.010  -5.581  12.524  1.00  0.85           C  
ATOM    730  CD2 TRP A  51      18.242  -6.686  10.610  1.00  0.85           C  
ATOM    731  NE1 TRP A  51      17.720  -6.878  12.757  1.00  0.85           N  
ATOM    732  CE2 TRP A  51      17.845  -7.575  11.602  1.00  0.85           C  
ATOM    733  CE3 TRP A  51      18.441  -7.152   9.314  1.00  0.85           C  
ATOM    734  CZ2 TRP A  51      17.648  -8.911  11.347  1.00  0.85           C  
ATOM    735  CZ3 TRP A  51      18.244  -8.498   9.060  1.00  0.85           C  
ATOM    736  CH2 TRP A  51      17.859  -9.349  10.056  1.00  0.85           C  
ATOM    737  H   TRP A  51      20.548  -5.767  10.335  1.00  0.85           H  
ATOM    738  HA  TRP A  51      20.463  -2.880  10.232  1.00  0.85           H  
ATOM    739 1HB  TRP A  51      18.071  -3.323  10.914  1.00  0.85           H  
ATOM    740 2HB  TRP A  51      18.555  -4.198   9.495  1.00  0.85           H  
ATOM    741  HD1 TRP A  51      17.998  -4.808  13.275  1.00  0.85           H  
ATOM    742  HE1 TRP A  51      17.454  -7.259  13.656  1.00  0.85           H  
ATOM    743  HE3 TRP A  51      18.748  -6.474   8.519  1.00  0.85           H  
ATOM    744  HZ2 TRP A  51      17.335  -9.613  12.115  1.00  0.85           H  
ATOM    745  HZ3 TRP A  51      18.405  -8.866   8.046  1.00  0.85           H  
ATOM    746  HH2 TRP A  51      17.727 -10.394   9.831  1.00  0.85           H  
ATOM    747  N   VAL A  52      20.921  -4.228  13.111  1.00  0.84           N  
ATOM    748  CA  VAL A  52      20.974  -3.984  14.544  1.00  0.84           C  
ATOM    749  C   VAL A  52      21.631  -2.661  14.895  1.00  0.84           C  
ATOM    750  O   VAL A  52      21.177  -1.958  15.795  1.00  0.84           O  
ATOM    751  CB  VAL A  52      21.672  -5.147  15.254  1.00  0.84           C  
ATOM    752  CG1 VAL A  52      21.950  -4.797  16.704  1.00  0.84           C  
ATOM    753  CG2 VAL A  52      20.746  -6.346  15.199  1.00  0.84           C  
ATOM    754  H   VAL A  52      21.323  -5.091  12.738  1.00  0.84           H  
ATOM    755  HA  VAL A  52      19.952  -3.962  14.907  1.00  0.84           H  
ATOM    756  HB  VAL A  52      22.615  -5.371  14.753  1.00  0.84           H  
ATOM    757 1HG1 VAL A  52      22.432  -5.642  17.193  1.00  0.84           H  
ATOM    758 2HG1 VAL A  52      22.604  -3.927  16.750  1.00  0.84           H  
ATOM    759 3HG1 VAL A  52      21.013  -4.575  17.206  1.00  0.84           H  
ATOM    760 1HG2 VAL A  52      21.210  -7.199  15.690  1.00  0.84           H  
ATOM    761 2HG2 VAL A  52      19.813  -6.108  15.703  1.00  0.84           H  
ATOM    762 3HG2 VAL A  52      20.528  -6.600  14.171  1.00  0.84           H  
ATOM    763  N   GLY A  53      22.687  -2.299  14.182  1.00  0.84           N  
ATOM    764  CA  GLY A  53      23.388  -1.052  14.447  1.00  0.84           C  
ATOM    765  C   GLY A  53      22.694   0.184  13.847  1.00  0.84           C  
ATOM    766  O   GLY A  53      23.205   1.296  13.974  1.00  0.84           O  
ATOM    767  H   GLY A  53      23.008  -2.907  13.441  1.00  0.84           H  
ATOM    768 1HA  GLY A  53      23.486  -0.922  15.525  1.00  0.84           H  
ATOM    769 2HA  GLY A  53      24.399  -1.124  14.049  1.00  0.84           H  
ATOM    770  N   ARG A  54      21.563  -0.008  13.155  1.00  0.88           N  
ATOM    771  CA  ARG A  54      20.842   1.100  12.535  1.00  0.88           C  
ATOM    772  C   ARG A  54      19.422   1.260  13.099  1.00  0.88           C  
ATOM    773  O   ARG A  54      18.805   2.314  12.944  1.00  0.88           O  
ATOM    774  CB  ARG A  54      20.818   0.934  11.015  1.00  0.88           C  
ATOM    775  CG  ARG A  54      22.225   1.087  10.377  1.00  0.88           C  
ATOM    776  CD  ARG A  54      22.277   1.190   8.847  1.00  0.88           C  
ATOM    777  NE  ARG A  54      21.815  -0.003   8.144  1.00  0.88           N  
ATOM    778  CZ  ARG A  54      22.540  -1.129   7.971  1.00  0.88           C  
ATOM    779  NH1 ARG A  54      23.740  -1.238   8.515  1.00  0.88           N  
ATOM    780  NH2 ARG A  54      22.037  -2.121   7.261  1.00  0.88           N  
ATOM    781  H   ARG A  54      21.165  -0.937  13.072  1.00  0.88           H  
ATOM    782  HA  ARG A  54      21.385   2.021  12.747  1.00  0.88           H  
ATOM    783 1HB  ARG A  54      20.425  -0.051  10.758  1.00  0.88           H  
ATOM    784 2HB  ARG A  54      20.162   1.684  10.570  1.00  0.88           H  
ATOM    785 1HG  ARG A  54      22.675   2.002  10.772  1.00  0.88           H  
ATOM    786 2HG  ARG A  54      22.837   0.236  10.670  1.00  0.88           H  
ATOM    787 1HD  ARG A  54      21.641   2.017   8.532  1.00  0.88           H  
ATOM    788 2HD  ARG A  54      23.297   1.397   8.530  1.00  0.88           H  
ATOM    789  HE  ARG A  54      20.920   0.054   7.635  1.00  0.88           H  
ATOM    790 1HH1 ARG A  54      24.118  -0.475   9.056  1.00  0.88           H  
ATOM    791 2HH1 ARG A  54      24.272  -2.089   8.398  1.00  0.88           H  
ATOM    792 1HH2 ARG A  54      21.094  -2.020   6.833  1.00  0.88           H  
ATOM    793 2HH2 ARG A  54      22.564  -2.963   7.125  1.00  0.88           H  
ATOM    794  N   LEU A  55      18.878   0.222  13.738  1.00  0.95           N  
ATOM    795  CA  LEU A  55      17.499   0.319  14.226  1.00  0.95           C  
ATOM    796  C   LEU A  55      17.337   0.775  15.666  1.00  0.95           C  
ATOM    797  O   LEU A  55      18.170   0.499  16.531  1.00  0.95           O  
ATOM    798  CB  LEU A  55      16.757  -1.006  14.140  1.00  0.95           C  
ATOM    799  CG  LEU A  55      16.617  -1.597  12.819  1.00  0.95           C  
ATOM    800  CD1 LEU A  55      15.832  -2.889  12.946  1.00  0.95           C  
ATOM    801  CD2 LEU A  55      15.996  -0.616  11.915  1.00  0.95           C  
ATOM    802  H   LEU A  55      19.392  -0.649  13.831  1.00  0.95           H  
ATOM    803  HA  LEU A  55      16.983   1.028  13.592  1.00  0.95           H  
ATOM    804 1HB  LEU A  55      17.305  -1.719  14.742  1.00  0.95           H  
ATOM    805 2HB  LEU A  55      15.762  -0.884  14.566  1.00  0.95           H  
ATOM    806  HG  LEU A  55      17.571  -1.834  12.443  1.00  0.95           H  
ATOM    807 1HD1 LEU A  55      15.750  -3.346  11.973  1.00  0.95           H  
ATOM    808 2HD1 LEU A  55      16.335  -3.553  13.610  1.00  0.95           H  
ATOM    809 3HD1 LEU A  55      14.843  -2.687  13.348  1.00  0.95           H  
ATOM    810 1HD2 LEU A  55      15.902  -1.042  10.917  1.00  0.95           H  
ATOM    811 2HD2 LEU A  55      15.012  -0.338  12.294  1.00  0.95           H  
ATOM    812 3HD2 LEU A  55      16.627   0.270  11.875  1.00  0.95           H  
ATOM    813  N   GLY A  56      16.189   1.406  15.920  1.00  1.07           N  
ATOM    814  CA  GLY A  56      15.789   1.777  17.275  1.00  1.07           C  
ATOM    815  C   GLY A  56      14.376   2.370  17.338  1.00  1.07           C  
ATOM    816  O   GLY A  56      13.632   2.361  16.349  1.00  1.07           O  
ATOM    817  H   GLY A  56      15.607   1.667  15.123  1.00  1.07           H  
ATOM    818 1HA  GLY A  56      15.843   0.897  17.917  1.00  1.07           H  
ATOM    819 2HA  GLY A  56      16.502   2.500  17.669  1.00  1.07           H  
ATOM    820  N   GLY A  57      13.999   2.840  18.531  1.00  1.22           N  
ATOM    821  CA  GLY A  57      12.670   3.400  18.768  1.00  1.22           C  
ATOM    822  C   GLY A  57      12.340   3.477  20.263  1.00  1.22           C  
ATOM    823  O   GLY A  57      13.119   3.038  21.109  1.00  1.22           O  
ATOM    824  H   GLY A  57      14.658   2.811  19.297  1.00  1.22           H  
ATOM    825 1HA  GLY A  57      12.618   4.399  18.333  1.00  1.22           H  
ATOM    826 2HA  GLY A  57      11.925   2.798  18.252  1.00  1.22           H  
ATOM    827  N   ASP A  58      11.178   4.049  20.574  1.00  1.41           N  
ATOM    828  CA  ASP A  58      10.687   4.228  21.945  1.00  1.41           C  
ATOM    829  C   ASP A  58       9.438   3.382  22.266  1.00  1.41           C  
ATOM    830  O   ASP A  58       8.333   3.786  21.906  1.00  1.41           O  
ATOM    831  CB  ASP A  58      10.346   5.695  22.168  1.00  1.41           C  
ATOM    832  CG  ASP A  58       9.839   6.031  23.592  1.00  1.41           C  
ATOM    833  OD1 ASP A  58       9.379   5.146  24.322  1.00  1.41           O  
ATOM    834  OD2 ASP A  58       9.922   7.182  23.943  1.00  1.41           O  
ATOM    835  H   ASP A  58      10.607   4.384  19.809  1.00  1.41           H  
ATOM    836  HA  ASP A  58      11.507   3.982  22.606  1.00  1.41           H  
ATOM    837 1HB  ASP A  58      11.231   6.303  21.966  1.00  1.41           H  
ATOM    838 2HB  ASP A  58       9.579   5.996  21.455  1.00  1.41           H  
ATOM    839  N   PRO A  59       9.544   2.269  23.010  1.00  1.62           N  
ATOM    840  CA  PRO A  59       8.484   1.304  23.246  1.00  1.62           C  
ATOM    841  C   PRO A  59       7.306   1.853  24.035  1.00  1.62           C  
ATOM    842  O   PRO A  59       6.233   1.246  24.042  1.00  1.62           O  
ATOM    843  CB  PRO A  59       9.173   0.226  24.072  1.00  1.62           C  
ATOM    844  CG  PRO A  59      10.316   0.929  24.757  1.00  1.62           C  
ATOM    845  CD  PRO A  59      10.771   2.006  23.787  1.00  1.62           C  
ATOM    846  HA  PRO A  59       8.146   0.902  22.278  1.00  1.62           H  
ATOM    847 1HB  PRO A  59       8.453  -0.184  24.794  1.00  1.62           H  
ATOM    848 2HB  PRO A  59       9.468  -0.593  23.446  1.00  1.62           H  
ATOM    849 1HG  PRO A  59       9.971   1.350  25.715  1.00  1.62           H  
ATOM    850 2HG  PRO A  59      11.113   0.209  24.997  1.00  1.62           H  
ATOM    851 1HD  PRO A  59      11.042   2.889  24.390  1.00  1.62           H  
ATOM    852 2HD  PRO A  59      11.592   1.666  23.153  1.00  1.62           H  
ATOM    853  N   SER A  60       7.469   3.000  24.715  1.00  1.84           N  
ATOM    854  CA  SER A  60       6.365   3.515  25.524  1.00  1.84           C  
ATOM    855  C   SER A  60       5.242   4.015  24.630  1.00  1.84           C  
ATOM    856  O   SER A  60       4.098   4.163  25.062  1.00  1.84           O  
ATOM    857  CB  SER A  60       6.826   4.606  26.475  1.00  1.84           C  
ATOM    858  OG  SER A  60       7.176   5.776  25.805  1.00  1.84           O  
ATOM    859  H   SER A  60       8.332   3.555  24.654  1.00  1.84           H  
ATOM    860  HA  SER A  60       5.975   2.696  26.128  1.00  1.84           H  
ATOM    861 1HB  SER A  60       6.031   4.818  27.186  1.00  1.84           H  
ATOM    862 2HB  SER A  60       7.684   4.247  27.039  1.00  1.84           H  
ATOM    863  HG  SER A  60       7.999   5.571  25.300  1.00  1.84           H  
ATOM    864  N   LEU A  61       5.543   4.189  23.340  1.00  2.03           N  
ATOM    865  CA  LEU A  61       4.567   4.623  22.356  1.00  2.03           C  
ATOM    866  C   LEU A  61       3.485   3.557  22.171  1.00  2.03           C  
ATOM    867  O   LEU A  61       2.381   3.840  21.694  1.00  2.03           O  
ATOM    868  CB  LEU A  61       5.261   4.933  21.046  1.00  2.03           C  
ATOM    869  CG  LEU A  61       6.182   6.121  21.069  1.00  2.03           C  
ATOM    870  CD1 LEU A  61       6.891   6.214  19.745  1.00  2.03           C  
ATOM    871  CD2 LEU A  61       5.367   7.375  21.351  1.00  2.03           C  
ATOM    872  H   LEU A  61       6.504   4.032  23.022  1.00  2.03           H  
ATOM    873  HA  LEU A  61       4.092   5.533  22.717  1.00  2.03           H  
ATOM    874 1HB  LEU A  61       5.841   4.065  20.763  1.00  2.03           H  
ATOM    875 2HB  LEU A  61       4.522   5.111  20.305  1.00  2.03           H  
ATOM    876  HG  LEU A  61       6.936   5.988  21.852  1.00  2.03           H  
ATOM    877 1HD1 LEU A  61       7.569   7.067  19.754  1.00  2.03           H  
ATOM    878 2HD1 LEU A  61       7.460   5.298  19.575  1.00  2.03           H  
ATOM    879 3HD1 LEU A  61       6.151   6.343  18.965  1.00  2.03           H  
ATOM    880 1HD2 LEU A  61       6.029   8.240  21.371  1.00  2.03           H  
ATOM    881 2HD2 LEU A  61       4.617   7.505  20.568  1.00  2.03           H  
ATOM    882 3HD2 LEU A  61       4.872   7.273  22.317  1.00  2.03           H  
ATOM    883  N   ARG A  62       3.777   2.324  22.605  1.00  2.16           N  
ATOM    884  CA  ARG A  62       2.826   1.230  22.556  1.00  2.16           C  
ATOM    885  C   ARG A  62       1.532   1.651  23.254  1.00  2.16           C  
ATOM    886  O   ARG A  62       0.431   1.307  22.822  1.00  2.16           O  
ATOM    887  CB  ARG A  62       3.420   0.009  23.255  1.00  2.16           C  
ATOM    888  CG  ARG A  62       2.574  -1.269  23.259  1.00  2.16           C  
ATOM    889  CD  ARG A  62       3.341  -2.439  23.841  1.00  2.16           C  
ATOM    890  NE  ARG A  62       2.517  -3.639  23.984  1.00  2.16           N  
ATOM    891  CZ  ARG A  62       1.843  -3.967  25.090  1.00  2.16           C  
ATOM    892  NH1 ARG A  62       1.896  -3.218  26.175  1.00  2.16           N  
ATOM    893  NH2 ARG A  62       1.133  -5.058  25.056  1.00  2.16           N  
ATOM    894  H   ARG A  62       4.692   2.129  23.009  1.00  2.16           H  
ATOM    895  HA  ARG A  62       2.617   0.989  21.513  1.00  2.16           H  
ATOM    896 1HB  ARG A  62       4.389  -0.204  22.874  1.00  2.16           H  
ATOM    897 2HB  ARG A  62       3.567   0.270  24.304  1.00  2.16           H  
ATOM    898 1HG  ARG A  62       1.679  -1.108  23.859  1.00  2.16           H  
ATOM    899 2HG  ARG A  62       2.290  -1.522  22.237  1.00  2.16           H  
ATOM    900 1HD  ARG A  62       4.169  -2.683  23.193  1.00  2.16           H  
ATOM    901 2HD  ARG A  62       3.727  -2.171  24.822  1.00  2.16           H  
ATOM    902  HE  ARG A  62       2.405  -4.287  23.183  1.00  2.16           H  
ATOM    903 1HH1 ARG A  62       2.455  -2.375  26.179  1.00  2.16           H  
ATOM    904 2HH1 ARG A  62       1.379  -3.485  27.000  1.00  2.16           H  
ATOM    905 1HH2 ARG A  62       1.127  -5.588  24.171  1.00  2.16           H  
ATOM    906 2HH2 ARG A  62       0.605  -5.358  25.861  1.00  2.16           H  
ATOM    907  N   LYS A  63       1.669   2.421  24.339  1.00  2.21           N  
ATOM    908  CA  LYS A  63       0.554   2.876  25.157  1.00  2.21           C  
ATOM    909  C   LYS A  63      -0.378   3.827  24.404  1.00  2.21           C  
ATOM    910  O   LYS A  63      -1.512   4.054  24.825  1.00  2.21           O  
ATOM    911  CB  LYS A  63       1.087   3.567  26.409  1.00  2.21           C  
ATOM    912  CG  LYS A  63       1.799   2.633  27.381  1.00  2.21           C  
ATOM    913  CD  LYS A  63       2.321   3.387  28.594  1.00  2.21           C  
ATOM    914  CE  LYS A  63       3.027   2.453  29.567  1.00  2.21           C  
ATOM    915  NZ  LYS A  63       3.554   3.181  30.754  1.00  2.21           N  
ATOM    916  H   LYS A  63       2.602   2.739  24.609  1.00  2.21           H  
ATOM    917  HA  LYS A  63      -0.030   2.003  25.453  1.00  2.21           H  
ATOM    918 1HB  LYS A  63       1.784   4.354  26.119  1.00  2.21           H  
ATOM    919 2HB  LYS A  63       0.264   4.042  26.939  1.00  2.21           H  
ATOM    920 1HG  LYS A  63       1.115   1.851  27.706  1.00  2.21           H  
ATOM    921 2HG  LYS A  63       2.644   2.169  26.866  1.00  2.21           H  
ATOM    922 1HD  LYS A  63       3.025   4.154  28.262  1.00  2.21           H  
ATOM    923 2HD  LYS A  63       1.492   3.876  29.105  1.00  2.21           H  
ATOM    924 1HE  LYS A  63       2.325   1.691  29.903  1.00  2.21           H  
ATOM    925 2HE  LYS A  63       3.857   1.967  29.054  1.00  2.21           H  
ATOM    926 1HZ  LYS A  63       4.015   2.528  31.373  1.00  2.21           H  
ATOM    927 2HZ  LYS A  63       4.215   3.883  30.454  1.00  2.21           H  
ATOM    928 3HZ  LYS A  63       2.791   3.625  31.243  1.00  2.21           H  
ATOM    929  N   ASN A  64       0.129   4.430  23.325  1.00  2.14           N  
ATOM    930  CA  ASN A  64      -0.608   5.374  22.508  1.00  2.14           C  
ATOM    931  C   ASN A  64      -1.066   4.728  21.197  1.00  2.14           C  
ATOM    932  O   ASN A  64      -1.442   5.434  20.260  1.00  2.14           O  
ATOM    933  CB  ASN A  64       0.257   6.590  22.210  1.00  2.14           C  
ATOM    934  CG  ASN A  64       0.567   7.406  23.441  1.00  2.14           C  
ATOM    935  OD1 ASN A  64      -0.280   7.582  24.325  1.00  2.14           O  
ATOM    936  ND2 ASN A  64       1.768   7.925  23.506  1.00  2.14           N  
ATOM    937  H   ASN A  64       1.063   4.191  23.008  1.00  2.14           H  
ATOM    938  HA  ASN A  64      -1.500   5.689  23.050  1.00  2.14           H  
ATOM    939 1HB  ASN A  64       1.200   6.254  21.770  1.00  2.14           H  
ATOM    940 2HB  ASN A  64      -0.242   7.221  21.477  1.00  2.14           H  
ATOM    941 1HD2 ASN A  64       2.032   8.480  24.296  1.00  2.14           H  
ATOM    942 2HD2 ASN A  64       2.417   7.779  22.761  1.00  2.14           H  
ATOM    943  N   LEU A  65      -1.010   3.392  21.123  1.00  1.97           N  
ATOM    944  CA  LEU A  65      -1.349   2.636  19.918  1.00  1.97           C  
ATOM    945  C   LEU A  65      -0.476   2.973  18.728  1.00  1.97           C  
ATOM    946  O   LEU A  65      -0.963   2.972  17.604  1.00  1.97           O  
ATOM    947  CB  LEU A  65      -2.809   2.851  19.460  1.00  1.97           C  
ATOM    948  CG  LEU A  65      -3.187   2.122  18.114  1.00  1.97           C  
ATOM    949  CD1 LEU A  65      -3.094   0.635  18.278  1.00  1.97           C  
ATOM    950  CD2 LEU A  65      -4.555   2.545  17.661  1.00  1.97           C  
ATOM    951  H   LEU A  65      -0.686   2.848  21.923  1.00  1.97           H  
ATOM    952  HA  LEU A  65      -1.215   1.580  20.147  1.00  1.97           H  
ATOM    953 1HB  LEU A  65      -3.476   2.472  20.239  1.00  1.97           H  
ATOM    954 2HB  LEU A  65      -3.009   3.903  19.315  1.00  1.97           H  
ATOM    955  HG  LEU A  65      -2.475   2.395  17.356  1.00  1.97           H  
ATOM    956 1HD1 LEU A  65      -3.325   0.150  17.336  1.00  1.97           H  
ATOM    957 2HD1 LEU A  65      -2.091   0.381  18.569  1.00  1.97           H  
ATOM    958 3HD1 LEU A  65      -3.795   0.311  19.029  1.00  1.97           H  
ATOM    959 1HD2 LEU A  65      -4.773   2.057  16.724  1.00  1.97           H  
ATOM    960 2HD2 LEU A  65      -5.286   2.270  18.395  1.00  1.97           H  
ATOM    961 3HD2 LEU A  65      -4.571   3.624  17.519  1.00  1.97           H  
ATOM    962  N   THR A  66       0.809   3.225  18.933  1.00  1.73           N  
ATOM    963  CA  THR A  66       1.632   3.468  17.763  1.00  1.73           C  
ATOM    964  C   THR A  66       3.068   3.065  18.007  1.00  1.73           C  
ATOM    965  O   THR A  66       3.572   3.182  19.116  1.00  1.73           O  
ATOM    966  CB  THR A  66       1.578   4.956  17.379  1.00  1.73           C  
ATOM    967  OG1 THR A  66       2.272   5.153  16.142  1.00  1.73           O  
ATOM    968  CG2 THR A  66       2.232   5.791  18.462  1.00  1.73           C  
ATOM    969  H   THR A  66       1.209   3.259  19.872  1.00  1.73           H  
ATOM    970  HA  THR A  66       1.251   2.873  16.935  1.00  1.73           H  
ATOM    971  HB  THR A  66       0.535   5.256  17.259  1.00  1.73           H  
ATOM    972  HG1 THR A  66       2.109   4.375  15.567  1.00  1.73           H  
ATOM    973 1HG2 THR A  66       2.193   6.843  18.192  1.00  1.73           H  
ATOM    974 2HG2 THR A  66       1.710   5.634  19.408  1.00  1.73           H  
ATOM    975 3HG2 THR A  66       3.259   5.481  18.554  1.00  1.73           H  
ATOM    976  N   PHE A  67       3.750   2.608  16.972  1.00  1.47           N  
ATOM    977  CA  PHE A  67       5.175   2.385  17.146  1.00  1.47           C  
ATOM    978  C   PHE A  67       6.015   2.562  15.887  1.00  1.47           C  
ATOM    979  O   PHE A  67       6.354   1.582  15.228  1.00  1.47           O  
ATOM    980  CB  PHE A  67       5.473   1.068  17.853  1.00  1.47           C  
ATOM    981  CG  PHE A  67       6.915   1.052  18.218  1.00  1.47           C  
ATOM    982  CD1 PHE A  67       7.395   2.117  18.868  1.00  1.47           C  
ATOM    983  CD2 PHE A  67       7.785   0.009  17.967  1.00  1.47           C  
ATOM    984  CE1 PHE A  67       8.675   2.190  19.214  1.00  1.47           C  
ATOM    985  CE2 PHE A  67       9.080   0.081  18.340  1.00  1.47           C  
ATOM    986  CZ  PHE A  67       9.527   1.181  18.955  1.00  1.47           C  
ATOM    987  H   PHE A  67       3.286   2.497  16.068  1.00  1.47           H  
ATOM    988  HA  PHE A  67       5.522   3.132  17.859  1.00  1.47           H  
ATOM    989 1HB  PHE A  67       4.883   0.984  18.764  1.00  1.47           H  
ATOM    990 2HB  PHE A  67       5.242   0.255  17.237  1.00  1.47           H  
ATOM    991  HD1 PHE A  67       6.728   2.943  19.081  1.00  1.47           H  
ATOM    992  HD2 PHE A  67       7.453  -0.865  17.484  1.00  1.47           H  
ATOM    993  HE1 PHE A  67       9.004   3.069  19.691  1.00  1.47           H  
ATOM    994  HE2 PHE A  67       9.754  -0.744  18.130  1.00  1.47           H  
ATOM    995  HZ  PHE A  67      10.556   1.252  19.235  1.00  1.47           H  
ATOM    996  N   PRO A  68       6.307   3.803  15.478  1.00  1.24           N  
ATOM    997  CA  PRO A  68       7.136   4.115  14.343  1.00  1.24           C  
ATOM    998  C   PRO A  68       8.492   3.508  14.552  1.00  1.24           C  
ATOM    999  O   PRO A  68       9.024   3.600  15.664  1.00  1.24           O  
ATOM   1000  CB  PRO A  68       7.234   5.634  14.387  1.00  1.24           C  
ATOM   1001  CG  PRO A  68       6.005   6.068  15.165  1.00  1.24           C  
ATOM   1002  CD  PRO A  68       5.817   4.984  16.198  1.00  1.24           C  
ATOM   1003  HA  PRO A  68       6.662   3.734  13.433  1.00  1.24           H  
ATOM   1004 1HB  PRO A  68       8.183   5.934  14.865  1.00  1.24           H  
ATOM   1005 2HB  PRO A  68       7.263   6.037  13.362  1.00  1.24           H  
ATOM   1006 1HG  PRO A  68       6.167   7.062  15.615  1.00  1.24           H  
ATOM   1007 2HG  PRO A  68       5.140   6.162  14.490  1.00  1.24           H  
ATOM   1008 1HD  PRO A  68       6.446   5.171  17.063  1.00  1.24           H  
ATOM   1009 2HD  PRO A  68       4.769   4.924  16.449  1.00  1.24           H  
ATOM   1010  N   LEU A  69       9.089   2.989  13.498  1.00  1.06           N  
ATOM   1011  CA  LEU A  69      10.416   2.418  13.626  1.00  1.06           C  
ATOM   1012  C   LEU A  69      11.440   3.298  12.975  1.00  1.06           C  
ATOM   1013  O   LEU A  69      11.219   3.790  11.872  1.00  1.06           O  
ATOM   1014  CB  LEU A  69      10.394   1.025  13.042  1.00  1.06           C  
ATOM   1015  CG  LEU A  69       9.385   0.211  13.758  1.00  1.06           C  
ATOM   1016  CD1 LEU A  69       9.352  -1.000  13.228  1.00  1.06           C  
ATOM   1017  CD2 LEU A  69       9.729   0.122  15.138  1.00  1.06           C  
ATOM   1018  H   LEU A  69       8.587   2.960  12.612  1.00  1.06           H  
ATOM   1019  HA  LEU A  69      10.666   2.341  14.685  1.00  1.06           H  
ATOM   1020 1HB  LEU A  69      10.122   1.069  11.984  1.00  1.06           H  
ATOM   1021 2HB  LEU A  69      11.376   0.559  13.148  1.00  1.06           H  
ATOM   1022  HG  LEU A  69       8.394   0.656  13.651  1.00  1.06           H  
ATOM   1023 1HD1 LEU A  69       8.609  -1.605  13.744  1.00  1.06           H  
ATOM   1024 2HD1 LEU A  69       9.101  -0.878  12.199  1.00  1.06           H  
ATOM   1025 3HD1 LEU A  69      10.319  -1.432  13.331  1.00  1.06           H  
ATOM   1026 1HD2 LEU A  69       8.995  -0.499  15.609  1.00  1.06           H  
ATOM   1027 2HD2 LEU A  69      10.703  -0.317  15.228  1.00  1.06           H  
ATOM   1028 3HD2 LEU A  69       9.738   1.106  15.595  1.00  1.06           H  
ATOM   1029  N   LEU A  70      12.563   3.488  13.648  1.00  0.92           N  
ATOM   1030  CA  LEU A  70      13.617   4.343  13.136  1.00  0.92           C  
ATOM   1031  C   LEU A  70      14.797   3.593  12.572  1.00  0.92           C  
ATOM   1032  O   LEU A  70      15.346   2.693  13.214  1.00  0.92           O  
ATOM   1033  CB  LEU A  70      14.121   5.272  14.233  1.00  0.92           C  
ATOM   1034  CG  LEU A  70      15.333   6.158  13.856  1.00  0.92           C  
ATOM   1035  CD1 LEU A  70      14.941   7.181  12.790  1.00  0.92           C  
ATOM   1036  CD2 LEU A  70      15.842   6.834  15.099  1.00  0.92           C  
ATOM   1037  H   LEU A  70      12.709   3.047  14.563  1.00  0.92           H  
ATOM   1038  HA  LEU A  70      13.202   4.954  12.336  1.00  0.92           H  
ATOM   1039 1HB  LEU A  70      13.306   5.933  14.530  1.00  0.92           H  
ATOM   1040 2HB  LEU A  70      14.406   4.669  15.095  1.00  0.92           H  
ATOM   1041  HG  LEU A  70      16.122   5.534  13.444  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  70      15.804   7.779  12.542  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  70      14.587   6.675  11.903  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  70      14.157   7.823  13.177  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  70      16.710   7.449  14.853  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  70      15.057   7.463  15.518  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  70      16.134   6.077  15.828  1.00  0.92           H  
ATOM   1048  N   ILE A  71      15.189   3.982  11.363  1.00  0.83           N  
ATOM   1049  CA  ILE A  71      16.373   3.443  10.730  1.00  0.83           C  
ATOM   1050  C   ILE A  71      17.351   4.594  10.531  1.00  0.83           C  
ATOM   1051  O   ILE A  71      17.048   5.572   9.839  1.00  0.83           O  
ATOM   1052  CB  ILE A  71      16.041   2.823   9.367  1.00  0.83           C  
ATOM   1053  CG1 ILE A  71      14.968   1.777   9.550  1.00  0.83           C  
ATOM   1054  CG2 ILE A  71      17.326   2.237   8.746  1.00  0.83           C  
ATOM   1055  CD1 ILE A  71      13.585   2.311   9.319  1.00  0.83           C  
ATOM   1056  H   ILE A  71      14.646   4.690  10.871  1.00  0.83           H  
ATOM   1057  HA  ILE A  71      16.830   2.698  11.377  1.00  0.83           H  
ATOM   1058  HB  ILE A  71      15.644   3.577   8.721  1.00  0.83           H  
ATOM   1059 1HG1 ILE A  71      15.153   0.942   8.879  1.00  0.83           H  
ATOM   1060 2HG1 ILE A  71      14.997   1.431  10.556  1.00  0.83           H  
ATOM   1061 1HG2 ILE A  71      17.106   1.801   7.773  1.00  0.83           H  
ATOM   1062 2HG2 ILE A  71      18.067   3.034   8.626  1.00  0.83           H  
ATOM   1063 3HG2 ILE A  71      17.730   1.468   9.406  1.00  0.83           H  
ATOM   1064 1HD1 ILE A  71      12.846   1.543   9.485  1.00  0.83           H  
ATOM   1065 2HD1 ILE A  71      13.382   3.141   9.998  1.00  0.83           H  
ATOM   1066 3HD1 ILE A  71      13.522   2.653   8.304  1.00  0.83           H  
ATOM   1067  N   GLU A  72      18.519   4.497  11.151  1.00  0.78           N  
ATOM   1068  CA  GLU A  72      19.503   5.564  11.068  1.00  0.78           C  
ATOM   1069  C   GLU A  72      20.545   5.248  10.013  1.00  0.78           C  
ATOM   1070  O   GLU A  72      20.904   4.088   9.835  1.00  0.78           O  
ATOM   1071  CB  GLU A  72      20.179   5.767  12.428  1.00  0.78           C  
ATOM   1072  CG  GLU A  72      19.240   6.238  13.537  1.00  0.78           C  
ATOM   1073  CD  GLU A  72      19.942   6.498  14.869  1.00  0.78           C  
ATOM   1074  OE1 GLU A  72      21.121   6.259  14.963  1.00  0.78           O  
ATOM   1075  OE2 GLU A  72      19.288   6.941  15.786  1.00  0.78           O  
ATOM   1076  H   GLU A  72      18.715   3.677  11.723  1.00  0.78           H  
ATOM   1077  HA  GLU A  72      19.000   6.482  10.788  1.00  0.78           H  
ATOM   1078 1HB  GLU A  72      20.626   4.823  12.749  1.00  0.78           H  
ATOM   1079 2HB  GLU A  72      20.985   6.494  12.328  1.00  0.78           H  
ATOM   1080 1HG  GLU A  72      18.732   7.146  13.211  1.00  0.78           H  
ATOM   1081 2HG  GLU A  72      18.486   5.466  13.683  1.00  0.78           H  
ATOM   1082  N   ASN A  73      21.040   6.277   9.323  1.00  0.76           N  
ATOM   1083  CA  ASN A  73      22.093   6.096   8.325  1.00  0.76           C  
ATOM   1084  C   ASN A  73      21.756   4.988   7.337  1.00  0.76           C  
ATOM   1085  O   ASN A  73      22.536   4.048   7.148  1.00  0.76           O  
ATOM   1086  CB  ASN A  73      23.434   5.855   8.968  1.00  0.76           C  
ATOM   1087  CG  ASN A  73      23.889   7.028   9.808  1.00  0.76           C  
ATOM   1088  OD1 ASN A  73      24.217   6.844  10.986  1.00  0.76           O  
ATOM   1089  ND2 ASN A  73      23.888   8.228   9.250  1.00  0.76           N  
ATOM   1090  H   ASN A  73      20.694   7.207   9.499  1.00  0.76           H  
ATOM   1091  HA  ASN A  73      22.163   7.011   7.748  1.00  0.76           H  
ATOM   1092 1HB  ASN A  73      23.390   4.963   9.596  1.00  0.76           H  
ATOM   1093 2HB  ASN A  73      24.176   5.670   8.193  1.00  0.76           H  
ATOM   1094 1HD2 ASN A  73      24.171   9.024   9.785  1.00  0.76           H  
ATOM   1095 2HD2 ASN A  73      23.567   8.373   8.290  1.00  0.76           H  
ATOM   1096  N   ALA A  74      20.574   5.068   6.745  1.00  0.75           N  
ATOM   1097  CA  ALA A  74      20.101   4.030   5.849  1.00  0.75           C  
ATOM   1098  C   ALA A  74      21.074   3.817   4.703  1.00  0.75           C  
ATOM   1099  O   ALA A  74      21.631   4.770   4.138  1.00  0.75           O  
ATOM   1100  CB  ALA A  74      18.743   4.409   5.316  1.00  0.75           C  
ATOM   1101  H   ALA A  74      19.996   5.894   6.901  1.00  0.75           H  
ATOM   1102  HA  ALA A  74      20.028   3.094   6.409  1.00  0.75           H  
ATOM   1103 1HB  ALA A  74      18.374   3.633   4.647  1.00  0.75           H  
ATOM   1104 2HB  ALA A  74      18.046   4.546   6.145  1.00  0.75           H  
ATOM   1105 3HB  ALA A  74      18.865   5.311   4.804  1.00  0.75           H  
ATOM   1106  N   ARG A  75      21.274   2.555   4.348  1.00  0.75           N  
ATOM   1107  CA  ARG A  75      22.179   2.193   3.259  1.00  0.75           C  
ATOM   1108  C   ARG A  75      21.420   1.732   2.034  1.00  0.75           C  
ATOM   1109  O   ARG A  75      20.244   1.398   2.108  1.00  0.75           O  
ATOM   1110  CB  ARG A  75      23.157   1.117   3.699  1.00  0.75           C  
ATOM   1111  CG  ARG A  75      24.026   1.506   4.891  1.00  0.75           C  
ATOM   1112  CD  ARG A  75      24.966   2.620   4.542  1.00  0.75           C  
ATOM   1113  NE  ARG A  75      25.909   2.237   3.487  1.00  0.75           N  
ATOM   1114  CZ  ARG A  75      26.739   3.093   2.852  1.00  0.75           C  
ATOM   1115  NH1 ARG A  75      26.738   4.369   3.170  1.00  0.75           N  
ATOM   1116  NH2 ARG A  75      27.555   2.651   1.909  1.00  0.75           N  
ATOM   1117  H   ARG A  75      20.785   1.813   4.865  1.00  0.75           H  
ATOM   1118  HA  ARG A  75      22.762   3.065   3.000  1.00  0.75           H  
ATOM   1119 1HB  ARG A  75      22.598   0.220   3.982  1.00  0.75           H  
ATOM   1120 2HB  ARG A  75      23.813   0.850   2.874  1.00  0.75           H  
ATOM   1121 1HG  ARG A  75      23.385   1.844   5.711  1.00  0.75           H  
ATOM   1122 2HG  ARG A  75      24.607   0.645   5.219  1.00  0.75           H  
ATOM   1123 1HD  ARG A  75      24.392   3.484   4.195  1.00  0.75           H  
ATOM   1124 2HD  ARG A  75      25.537   2.901   5.426  1.00  0.75           H  
ATOM   1125  HE  ARG A  75      25.941   1.263   3.217  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  75      26.115   4.708   3.894  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  75      27.358   5.009   2.696  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  75      27.562   1.670   1.664  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  75      28.175   3.293   1.437  1.00  0.75           H  
ATOM   1130  N   VAL A  76      22.091   1.637   0.900  1.00  0.76           N  
ATOM   1131  CA  VAL A  76      21.407   1.173  -0.303  1.00  0.76           C  
ATOM   1132  C   VAL A  76      20.900  -0.272  -0.146  1.00  0.76           C  
ATOM   1133  O   VAL A  76      19.861  -0.652  -0.687  1.00  0.76           O  
ATOM   1134  CB  VAL A  76      22.349   1.348  -1.504  1.00  0.76           C  
ATOM   1135  CG1 VAL A  76      22.623   2.828  -1.702  1.00  0.76           C  
ATOM   1136  CG2 VAL A  76      23.652   0.605  -1.245  1.00  0.76           C  
ATOM   1137  H   VAL A  76      23.060   1.914   0.853  1.00  0.76           H  
ATOM   1138  HA  VAL A  76      20.554   1.818  -0.481  1.00  0.76           H  
ATOM   1139  HB  VAL A  76      21.890   0.982  -2.388  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  76      23.287   2.963  -2.555  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  76      21.680   3.352  -1.888  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  76      23.093   3.235  -0.809  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  76      24.320   0.743  -2.096  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  76      24.123   0.998  -0.345  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  76      23.456  -0.457  -1.119  1.00  0.76           H  
ATOM   1146  N   SER A  77      21.559  -1.036   0.720  1.00  0.76           N  
ATOM   1147  CA  SER A  77      21.182  -2.412   1.018  1.00  0.76           C  
ATOM   1148  C   SER A  77      19.917  -2.499   1.882  1.00  0.76           C  
ATOM   1149  O   SER A  77      19.389  -3.588   2.110  1.00  0.76           O  
ATOM   1150  CB  SER A  77      22.326  -3.136   1.693  1.00  0.76           C  
ATOM   1151  OG  SER A  77      22.598  -2.588   2.952  1.00  0.76           O  
ATOM   1152  H   SER A  77      22.382  -0.653   1.157  1.00  0.76           H  
ATOM   1153  HA  SER A  77      20.975  -2.916   0.073  1.00  0.76           H  
ATOM   1154 1HB  SER A  77      22.066  -4.188   1.803  1.00  0.76           H  
ATOM   1155 2HB  SER A  77      23.215  -3.081   1.068  1.00  0.76           H  
ATOM   1156  HG  SER A  77      21.737  -2.466   3.377  1.00  0.76           H  
ATOM   1157  N   ASP A  78      19.436  -1.354   2.373  1.00  0.76           N  
ATOM   1158  CA  ASP A  78      18.233  -1.310   3.182  1.00  0.76           C  
ATOM   1159  C   ASP A  78      16.987  -1.108   2.321  1.00  0.76           C  
ATOM   1160  O   ASP A  78      15.873  -1.025   2.849  1.00  0.76           O  
ATOM   1161  CB  ASP A  78      18.305  -0.205   4.248  1.00  0.76           C  
ATOM   1162  CG  ASP A  78      19.339  -0.489   5.372  1.00  0.76           C  
ATOM   1163  OD1 ASP A  78      19.467  -1.623   5.795  1.00  0.76           O  
ATOM   1164  OD2 ASP A  78      20.005   0.433   5.799  1.00  0.76           O  
ATOM   1165  H   ASP A  78      19.889  -0.469   2.160  1.00  0.76           H  
ATOM   1166  HA  ASP A  78      18.141  -2.258   3.698  1.00  0.76           H  
ATOM   1167 1HB  ASP A  78      18.561   0.736   3.768  1.00  0.76           H  
ATOM   1168 2HB  ASP A  78      17.341  -0.073   4.696  1.00  0.76           H  
ATOM   1169  N   SER A  79      17.151  -1.024   0.995  1.00  0.77           N  
ATOM   1170  CA  SER A  79      15.974  -0.826   0.163  1.00  0.77           C  
ATOM   1171  C   SER A  79      15.196  -2.112  -0.040  1.00  0.77           C  
ATOM   1172  O   SER A  79      15.714  -3.099  -0.570  1.00  0.77           O  
ATOM   1173  CB  SER A  79      16.339  -0.297  -1.187  1.00  0.77           C  
ATOM   1174  OG  SER A  79      15.195  -0.206  -2.000  1.00  0.77           O  
ATOM   1175  H   SER A  79      18.075  -1.075   0.560  1.00  0.77           H  
ATOM   1176  HA  SER A  79      15.330  -0.108   0.665  1.00  0.77           H  
ATOM   1177 1HB  SER A  79      16.808   0.666  -1.084  1.00  0.77           H  
ATOM   1178 2HB  SER A  79      17.065  -0.961  -1.649  1.00  0.77           H  
ATOM   1179  HG  SER A  79      14.473   0.131  -1.410  1.00  0.77           H  
ATOM   1180  N   TYR A  80      13.968  -2.102   0.451  1.00  0.78           N  
ATOM   1181  CA  TYR A  80      13.068  -3.252   0.406  1.00  0.78           C  
ATOM   1182  C   TYR A  80      11.662  -2.913   0.877  1.00  0.78           C  
ATOM   1183  O   TYR A  80      11.435  -1.844   1.451  1.00  0.78           O  
ATOM   1184  CB  TYR A  80      13.646  -4.487   1.130  1.00  0.78           C  
ATOM   1185  CG  TYR A  80      14.176  -4.383   2.544  1.00  0.78           C  
ATOM   1186  CD1 TYR A  80      13.349  -4.497   3.631  1.00  0.78           C  
ATOM   1187  CD2 TYR A  80      15.544  -4.266   2.741  1.00  0.78           C  
ATOM   1188  CE1 TYR A  80      13.893  -4.467   4.914  1.00  0.78           C  
ATOM   1189  CE2 TYR A  80      16.068  -4.246   4.011  1.00  0.78           C  
ATOM   1190  CZ  TYR A  80      15.253  -4.343   5.094  1.00  0.78           C  
ATOM   1191  OH  TYR A  80      15.797  -4.328   6.362  1.00  0.78           O  
ATOM   1192  H   TYR A  80      13.640  -1.211   0.815  1.00  0.78           H  
ATOM   1193  HA  TYR A  80      12.969  -3.549  -0.640  1.00  0.78           H  
ATOM   1194 1HB  TYR A  80      12.867  -5.235   1.156  1.00  0.78           H  
ATOM   1195 2HB  TYR A  80      14.434  -4.917   0.518  1.00  0.78           H  
ATOM   1196  HD1 TYR A  80      12.274  -4.615   3.488  1.00  0.78           H  
ATOM   1197  HD2 TYR A  80      16.215  -4.202   1.882  1.00  0.78           H  
ATOM   1198  HE1 TYR A  80      13.249  -4.555   5.769  1.00  0.78           H  
ATOM   1199  HE2 TYR A  80      17.142  -4.164   4.151  1.00  0.78           H  
ATOM   1200  HH  TYR A  80      16.745  -4.162   6.302  1.00  0.78           H  
ATOM   1201  N   VAL A  81      10.709  -3.815   0.638  1.00  0.81           N  
ATOM   1202  CA  VAL A  81       9.388  -3.635   1.231  1.00  0.81           C  
ATOM   1203  C   VAL A  81       9.404  -4.144   2.656  1.00  0.81           C  
ATOM   1204  O   VAL A  81       9.817  -5.271   2.919  1.00  0.81           O  
ATOM   1205  CB  VAL A  81       8.279  -4.380   0.465  1.00  0.81           C  
ATOM   1206  CG1 VAL A  81       6.923  -4.188   1.197  1.00  0.81           C  
ATOM   1207  CG2 VAL A  81       8.209  -3.865  -0.941  1.00  0.81           C  
ATOM   1208  H   VAL A  81      10.912  -4.651   0.079  1.00  0.81           H  
ATOM   1209  HA  VAL A  81       9.146  -2.586   1.256  1.00  0.81           H  
ATOM   1210  HB  VAL A  81       8.490  -5.427   0.452  1.00  0.81           H  
ATOM   1211 1HG1 VAL A  81       6.138  -4.722   0.662  1.00  0.81           H  
ATOM   1212 2HG1 VAL A  81       6.984  -4.579   2.211  1.00  0.81           H  
ATOM   1213 3HG1 VAL A  81       6.676  -3.124   1.236  1.00  0.81           H  
ATOM   1214 1HG2 VAL A  81       7.425  -4.389  -1.486  1.00  0.81           H  
ATOM   1215 2HG2 VAL A  81       7.988  -2.815  -0.918  1.00  0.81           H  
ATOM   1216 3HG2 VAL A  81       9.169  -4.028  -1.435  1.00  0.81           H  
ATOM   1217  N   ARG A  82       8.980  -3.301   3.577  1.00  0.87           N  
ATOM   1218  CA  ARG A  82       8.929  -3.687   4.964  1.00  0.87           C  
ATOM   1219  C   ARG A  82       7.487  -3.907   5.358  1.00  0.87           C  
ATOM   1220  O   ARG A  82       6.589  -3.194   4.895  1.00  0.87           O  
ATOM   1221  CB  ARG A  82       9.538  -2.643   5.858  1.00  0.87           C  
ATOM   1222  CG  ARG A  82      10.993  -2.492   5.726  1.00  0.87           C  
ATOM   1223  CD  ARG A  82      11.366  -1.518   4.684  1.00  0.87           C  
ATOM   1224  NE  ARG A  82      12.789  -1.351   4.608  1.00  0.87           N  
ATOM   1225  CZ  ARG A  82      13.478  -0.529   5.389  1.00  0.87           C  
ATOM   1226  NH1 ARG A  82      12.847   0.194   6.253  1.00  0.87           N  
ATOM   1227  NH2 ARG A  82      14.766  -0.457   5.276  1.00  0.87           N  
ATOM   1228  H   ARG A  82       8.673  -2.375   3.301  1.00  0.87           H  
ATOM   1229  HA  ARG A  82       9.473  -4.622   5.101  1.00  0.87           H  
ATOM   1230 1HB  ARG A  82       9.049  -1.682   5.721  1.00  0.87           H  
ATOM   1231 2HB  ARG A  82       9.357  -2.990   6.838  1.00  0.87           H  
ATOM   1232 1HG  ARG A  82      11.442  -2.211   6.655  1.00  0.87           H  
ATOM   1233 2HG  ARG A  82      11.358  -3.451   5.434  1.00  0.87           H  
ATOM   1234 1HD  ARG A  82      11.011  -1.875   3.749  1.00  0.87           H  
ATOM   1235 2HD  ARG A  82      10.924  -0.559   4.888  1.00  0.87           H  
ATOM   1236  HE  ARG A  82      13.307  -1.900   3.924  1.00  0.87           H  
ATOM   1237 1HH1 ARG A  82      11.838   0.111   6.294  1.00  0.87           H  
ATOM   1238 2HH1 ARG A  82      13.349   0.830   6.854  1.00  0.87           H  
ATOM   1239 1HH2 ARG A  82      15.235  -1.002   4.543  1.00  0.87           H  
ATOM   1240 2HH2 ARG A  82      15.302   0.164   5.856  1.00  0.87           H  
ATOM   1241  N   VAL A  83       7.260  -4.871   6.232  1.00  0.96           N  
ATOM   1242  CA  VAL A  83       5.911  -5.139   6.687  1.00  0.96           C  
ATOM   1243  C   VAL A  83       5.779  -5.048   8.185  1.00  0.96           C  
ATOM   1244  O   VAL A  83       6.613  -5.544   8.944  1.00  0.96           O  
ATOM   1245  CB  VAL A  83       5.462  -6.535   6.217  1.00  0.96           C  
ATOM   1246  CG1 VAL A  83       6.399  -7.589   6.760  1.00  0.96           C  
ATOM   1247  CG2 VAL A  83       4.005  -6.816   6.668  1.00  0.96           C  
ATOM   1248  H   VAL A  83       8.042  -5.425   6.580  1.00  0.96           H  
ATOM   1249  HA  VAL A  83       5.242  -4.405   6.244  1.00  0.96           H  
ATOM   1250  HB  VAL A  83       5.515  -6.572   5.127  1.00  0.96           H  
ATOM   1251 1HG1 VAL A  83       6.089  -8.572   6.409  1.00  0.96           H  
ATOM   1252 2HG1 VAL A  83       7.413  -7.386   6.414  1.00  0.96           H  
ATOM   1253 3HG1 VAL A  83       6.370  -7.565   7.847  1.00  0.96           H  
ATOM   1254 1HG2 VAL A  83       3.692  -7.797   6.309  1.00  0.96           H  
ATOM   1255 2HG2 VAL A  83       3.931  -6.805   7.750  1.00  0.96           H  
ATOM   1256 3HG2 VAL A  83       3.340  -6.055   6.255  1.00  0.96           H  
ATOM   1257  N   PHE A  84       4.702  -4.418   8.600  1.00  1.11           N  
ATOM   1258  CA  PHE A  84       4.362  -4.285   9.991  1.00  1.11           C  
ATOM   1259  C   PHE A  84       3.243  -5.215  10.323  1.00  1.11           C  
ATOM   1260  O   PHE A  84       2.334  -5.378   9.512  1.00  1.11           O  
ATOM   1261  CB  PHE A  84       3.834  -2.924  10.286  1.00  1.11           C  
ATOM   1262  CG  PHE A  84       4.734  -1.869  10.201  1.00  1.11           C  
ATOM   1263  CD1 PHE A  84       4.770  -1.023   9.139  1.00  1.11           C  
ATOM   1264  CD2 PHE A  84       5.541  -1.686  11.212  1.00  1.11           C  
ATOM   1265  CE1 PHE A  84       5.639   0.017   9.169  1.00  1.11           C  
ATOM   1266  CE2 PHE A  84       6.385  -0.660  11.263  1.00  1.11           C  
ATOM   1267  CZ  PHE A  84       6.447   0.195  10.260  1.00  1.11           C  
ATOM   1268  H   PHE A  84       4.080  -4.015   7.906  1.00  1.11           H  
ATOM   1269  HA  PHE A  84       5.228  -4.516  10.610  1.00  1.11           H  
ATOM   1270 1HB  PHE A  84       3.028  -2.723   9.601  1.00  1.11           H  
ATOM   1271 2HB  PHE A  84       3.407  -2.927  11.271  1.00  1.11           H  
ATOM   1272  HD1 PHE A  84       4.097  -1.175   8.291  1.00  1.11           H  
ATOM   1273  HD2 PHE A  84       5.494  -2.395  12.014  1.00  1.11           H  
ATOM   1274  HE1 PHE A  84       5.668   0.691   8.360  1.00  1.11           H  
ATOM   1275  HE2 PHE A  84       6.999  -0.528  12.115  1.00  1.11           H  
ATOM   1276  HZ  PHE A  84       7.128   1.007  10.335  1.00  1.11           H  
ATOM   1277  N   LYS A  85       3.241  -5.733  11.542  1.00  1.28           N  
ATOM   1278  CA  LYS A  85       2.123  -6.534  11.995  1.00  1.28           C  
ATOM   1279  C   LYS A  85       1.747  -6.285  13.457  1.00  1.28           C  
ATOM   1280  O   LYS A  85       2.571  -6.459  14.361  1.00  1.28           O  
ATOM   1281  CB  LYS A  85       2.454  -8.007  11.776  1.00  1.28           C  
ATOM   1282  CG  LYS A  85       1.349  -8.964  12.181  1.00  1.28           C  
ATOM   1283  CD  LYS A  85       1.755 -10.416  11.936  1.00  1.28           C  
ATOM   1284  CE  LYS A  85       1.726 -10.751  10.450  1.00  1.28           C  
ATOM   1285  NZ  LYS A  85       2.052 -12.182  10.190  1.00  1.28           N  
ATOM   1286  H   LYS A  85       4.047  -5.588  12.147  1.00  1.28           H  
ATOM   1287  HA  LYS A  85       1.261  -6.286  11.386  1.00  1.28           H  
ATOM   1288 1HB  LYS A  85       2.669  -8.174  10.718  1.00  1.28           H  
ATOM   1289 2HB  LYS A  85       3.353  -8.264  12.338  1.00  1.28           H  
ATOM   1290 1HG  LYS A  85       1.120  -8.825  13.236  1.00  1.28           H  
ATOM   1291 2HG  LYS A  85       0.455  -8.735  11.596  1.00  1.28           H  
ATOM   1292 1HD  LYS A  85       2.763 -10.581  12.317  1.00  1.28           H  
ATOM   1293 2HD  LYS A  85       1.073 -11.081  12.461  1.00  1.28           H  
ATOM   1294 1HE  LYS A  85       0.729 -10.540  10.064  1.00  1.28           H  
ATOM   1295 2HE  LYS A  85       2.447 -10.122   9.925  1.00  1.28           H  
ATOM   1296 1HZ  LYS A  85       2.019 -12.364   9.188  1.00  1.28           H  
ATOM   1297 2HZ  LYS A  85       2.978 -12.384  10.536  1.00  1.28           H  
ATOM   1298 3HZ  LYS A  85       1.382 -12.770  10.659  1.00  1.28           H  
ATOM   1299  N   ILE A  86       0.484  -5.900  13.687  1.00  1.45           N  
ATOM   1300  CA  ILE A  86      -0.038  -5.696  15.046  1.00  1.45           C  
ATOM   1301  C   ILE A  86      -1.153  -6.680  15.327  1.00  1.45           C  
ATOM   1302  O   ILE A  86      -2.234  -6.574  14.752  1.00  1.45           O  
ATOM   1303  CB  ILE A  86      -0.598  -4.278  15.269  1.00  1.45           C  
ATOM   1304  CG1 ILE A  86       0.443  -3.215  15.083  1.00  1.45           C  
ATOM   1305  CG2 ILE A  86      -1.143  -4.203  16.658  1.00  1.45           C  
ATOM   1306  CD1 ILE A  86      -0.076  -1.820  15.057  1.00  1.45           C  
ATOM   1307  H   ILE A  86      -0.133  -5.756  12.882  1.00  1.45           H  
ATOM   1308  HA  ILE A  86       0.760  -5.872  15.765  1.00  1.45           H  
ATOM   1309  HB  ILE A  86      -1.399  -4.083  14.552  1.00  1.45           H  
ATOM   1310 1HG1 ILE A  86       1.099  -3.271  15.934  1.00  1.45           H  
ATOM   1311 2HG1 ILE A  86       0.999  -3.397  14.167  1.00  1.45           H  
ATOM   1312 1HG2 ILE A  86      -1.555  -3.212  16.825  1.00  1.45           H  
ATOM   1313 2HG2 ILE A  86      -1.924  -4.953  16.791  1.00  1.45           H  
ATOM   1314 3HG2 ILE A  86      -0.335  -4.395  17.369  1.00  1.45           H  
ATOM   1315 1HD1 ILE A  86       0.750  -1.121  14.966  1.00  1.45           H  
ATOM   1316 2HD1 ILE A  86      -0.730  -1.711  14.214  1.00  1.45           H  
ATOM   1317 3HD1 ILE A  86      -0.621  -1.605  15.977  1.00  1.45           H  
ATOM   1318  N   GLU A  87      -0.889  -7.665  16.176  1.00  1.57           N  
ATOM   1319  CA  GLU A  87      -1.881  -8.718  16.429  1.00  1.57           C  
ATOM   1320  C   GLU A  87      -2.559  -9.249  15.150  1.00  1.57           C  
ATOM   1321  O   GLU A  87      -3.762  -9.505  15.133  1.00  1.57           O  
ATOM   1322  CB  GLU A  87      -2.921  -8.233  17.437  1.00  1.57           C  
ATOM   1323  CG  GLU A  87      -2.347  -8.008  18.836  1.00  1.57           C  
ATOM   1324  CD  GLU A  87      -2.048  -9.346  19.528  1.00  1.57           C  
ATOM   1325  OE1 GLU A  87      -2.865 -10.228  19.423  1.00  1.57           O  
ATOM   1326  OE2 GLU A  87      -1.011  -9.485  20.146  1.00  1.57           O  
ATOM   1327  H   GLU A  87       0.006  -7.658  16.673  1.00  1.57           H  
ATOM   1328  HA  GLU A  87      -1.356  -9.557  16.887  1.00  1.57           H  
ATOM   1329 1HB  GLU A  87      -3.358  -7.293  17.096  1.00  1.57           H  
ATOM   1330 2HB  GLU A  87      -3.727  -8.962  17.511  1.00  1.57           H  
ATOM   1331 1HG  GLU A  87      -1.421  -7.430  18.755  1.00  1.57           H  
ATOM   1332 2HG  GLU A  87      -3.055  -7.432  19.434  1.00  1.57           H  
ATOM   1333  N   GLY A  88      -1.769  -9.437  14.093  1.00  1.60           N  
ATOM   1334  CA  GLY A  88      -2.246  -9.962  12.815  1.00  1.60           C  
ATOM   1335  C   GLY A  88      -2.652  -8.902  11.772  1.00  1.60           C  
ATOM   1336  O   GLY A  88      -2.815  -9.235  10.598  1.00  1.60           O  
ATOM   1337  H   GLY A  88      -0.794  -9.197  14.192  1.00  1.60           H  
ATOM   1338 1HA  GLY A  88      -1.472 -10.597  12.389  1.00  1.60           H  
ATOM   1339 2HA  GLY A  88      -3.098 -10.612  13.005  1.00  1.60           H  
ATOM   1340  N   GLU A  89      -2.799  -7.636  12.167  1.00  1.52           N  
ATOM   1341  CA  GLU A  89      -3.177  -6.596  11.203  1.00  1.52           C  
ATOM   1342  C   GLU A  89      -1.933  -6.060  10.511  1.00  1.52           C  
ATOM   1343  O   GLU A  89      -1.011  -5.578  11.175  1.00  1.52           O  
ATOM   1344  CB  GLU A  89      -3.954  -5.466  11.897  1.00  1.52           C  
ATOM   1345  CG  GLU A  89      -4.444  -4.334  10.976  1.00  1.52           C  
ATOM   1346  CD  GLU A  89      -5.294  -3.273  11.700  1.00  1.52           C  
ATOM   1347  OE1 GLU A  89      -5.597  -3.456  12.864  1.00  1.52           O  
ATOM   1348  OE2 GLU A  89      -5.626  -2.291  11.081  1.00  1.52           O  
ATOM   1349  H   GLU A  89      -2.665  -7.384  13.145  1.00  1.52           H  
ATOM   1350  HA  GLU A  89      -3.822  -7.039  10.444  1.00  1.52           H  
ATOM   1351 1HB  GLU A  89      -4.823  -5.886  12.403  1.00  1.52           H  
ATOM   1352 2HB  GLU A  89      -3.320  -5.019  12.667  1.00  1.52           H  
ATOM   1353 1HG  GLU A  89      -3.575  -3.846  10.530  1.00  1.52           H  
ATOM   1354 2HG  GLU A  89      -5.028  -4.771  10.167  1.00  1.52           H  
ATOM   1355  N   GLU A  90      -1.885  -6.168   9.181  1.00  1.37           N  
ATOM   1356  CA  GLU A  90      -0.680  -5.772   8.456  1.00  1.37           C  
ATOM   1357  C   GLU A  90      -0.733  -4.453   7.691  1.00  1.37           C  
ATOM   1358  O   GLU A  90      -1.775  -4.038   7.176  1.00  1.37           O  
ATOM   1359  CB  GLU A  90      -0.239  -6.872   7.480  1.00  1.37           C  
ATOM   1360  CG  GLU A  90       0.230  -8.168   8.137  1.00  1.37           C  
ATOM   1361  CD  GLU A  90       0.703  -9.208   7.126  1.00  1.37           C  
ATOM   1362  OE1 GLU A  90       0.604  -8.955   5.952  1.00  1.37           O  
ATOM   1363  OE2 GLU A  90       1.172 -10.251   7.537  1.00  1.37           O  
ATOM   1364  H   GLU A  90      -2.673  -6.557   8.681  1.00  1.37           H  
ATOM   1365  HA  GLU A  90       0.097  -5.674   9.195  1.00  1.37           H  
ATOM   1366 1HB  GLU A  90      -1.063  -7.115   6.811  1.00  1.37           H  
ATOM   1367 2HB  GLU A  90       0.584  -6.497   6.866  1.00  1.37           H  
ATOM   1368 1HG  GLU A  90       1.054  -7.928   8.810  1.00  1.37           H  
ATOM   1369 2HG  GLU A  90      -0.582  -8.580   8.736  1.00  1.37           H  
ATOM   1370  N   LYS A  91       0.450  -3.845   7.590  1.00  1.20           N  
ATOM   1371  CA  LYS A  91       0.729  -2.636   6.806  1.00  1.20           C  
ATOM   1372  C   LYS A  91       2.066  -2.758   6.073  1.00  1.20           C  
ATOM   1373  O   LYS A  91       3.051  -3.213   6.655  1.00  1.20           O  
ATOM   1374  CB  LYS A  91       0.780  -1.388   7.697  1.00  1.20           C  
ATOM   1375  CG  LYS A  91       1.100  -0.125   6.936  1.00  1.20           C  
ATOM   1376  CD  LYS A  91       1.239   1.087   7.816  1.00  1.20           C  
ATOM   1377  CE  LYS A  91       1.723   2.219   6.955  1.00  1.20           C  
ATOM   1378  NZ  LYS A  91       2.047   3.423   7.703  1.00  1.20           N  
ATOM   1379  H   LYS A  91       1.215  -4.286   8.105  1.00  1.20           H  
ATOM   1380  HA  LYS A  91      -0.056  -2.513   6.060  1.00  1.20           H  
ATOM   1381 1HB  LYS A  91      -0.184  -1.254   8.188  1.00  1.20           H  
ATOM   1382 2HB  LYS A  91       1.524  -1.508   8.470  1.00  1.20           H  
ATOM   1383 1HG  LYS A  91       2.049  -0.239   6.417  1.00  1.20           H  
ATOM   1384 2HG  LYS A  91       0.323   0.059   6.197  1.00  1.20           H  
ATOM   1385 1HD  LYS A  91       0.285   1.350   8.268  1.00  1.20           H  
ATOM   1386 2HD  LYS A  91       1.974   0.904   8.608  1.00  1.20           H  
ATOM   1387 1HE  LYS A  91       2.613   1.885   6.442  1.00  1.20           H  
ATOM   1388 2HE  LYS A  91       0.966   2.462   6.213  1.00  1.20           H  
ATOM   1389 1HZ  LYS A  91       2.399   4.105   7.008  1.00  1.20           H  
ATOM   1390 2HZ  LYS A  91       1.252   3.805   8.187  1.00  1.20           H  
ATOM   1391 3HZ  LYS A  91       2.794   3.198   8.394  1.00  1.20           H  
ATOM   1392  N   GLU A  92       2.125  -2.337   4.805  1.00  1.06           N  
ATOM   1393  CA  GLU A  92       3.407  -2.393   4.095  1.00  1.06           C  
ATOM   1394  C   GLU A  92       3.890  -1.038   3.577  1.00  1.06           C  
ATOM   1395  O   GLU A  92       3.097  -0.221   3.067  1.00  1.06           O  
ATOM   1396  CB  GLU A  92       3.330  -3.377   2.929  1.00  1.06           C  
ATOM   1397  CG  GLU A  92       3.129  -4.832   3.332  1.00  1.06           C  
ATOM   1398  CD  GLU A  92       3.038  -5.775   2.152  1.00  1.06           C  
ATOM   1399  OE1 GLU A  92       2.098  -5.663   1.404  1.00  1.06           O  
ATOM   1400  OE2 GLU A  92       3.912  -6.596   1.994  1.00  1.06           O  
ATOM   1401  H   GLU A  92       1.296  -1.985   4.346  1.00  1.06           H  
ATOM   1402  HA  GLU A  92       4.164  -2.754   4.786  1.00  1.06           H  
ATOM   1403 1HB  GLU A  92       2.522  -3.089   2.259  1.00  1.06           H  
ATOM   1404 2HB  GLU A  92       4.261  -3.318   2.369  1.00  1.06           H  
ATOM   1405 1HG  GLU A  92       3.976  -5.123   3.943  1.00  1.06           H  
ATOM   1406 2HG  GLU A  92       2.231  -4.921   3.939  1.00  1.06           H  
ATOM   1407  N   ILE A  93       5.213  -0.847   3.702  1.00  0.96           N  
ATOM   1408  CA  ILE A  93       5.909   0.347   3.238  1.00  0.96           C  
ATOM   1409  C   ILE A  93       7.136   0.002   2.389  1.00  0.96           C  
ATOM   1410  O   ILE A  93       7.981  -0.793   2.801  1.00  0.96           O  
ATOM   1411  CB  ILE A  93       6.413   1.245   4.396  1.00  0.96           C  
ATOM   1412  CG1 ILE A  93       5.267   1.703   5.314  1.00  0.96           C  
ATOM   1413  CG2 ILE A  93       7.119   2.479   3.822  1.00  0.96           C  
ATOM   1414  CD1 ILE A  93       5.717   2.610   6.446  1.00  0.96           C  
ATOM   1415  H   ILE A  93       5.756  -1.595   4.138  1.00  0.96           H  
ATOM   1416  HA  ILE A  93       5.224   0.924   2.626  1.00  0.96           H  
ATOM   1417  HB  ILE A  93       7.101   0.681   4.994  1.00  0.96           H  
ATOM   1418 1HG1 ILE A  93       4.532   2.202   4.766  1.00  0.96           H  
ATOM   1419 2HG1 ILE A  93       4.816   0.819   5.764  1.00  0.96           H  
ATOM   1420 1HG2 ILE A  93       7.477   3.098   4.630  1.00  0.96           H  
ATOM   1421 2HG2 ILE A  93       7.961   2.189   3.209  1.00  0.96           H  
ATOM   1422 3HG2 ILE A  93       6.411   3.044   3.219  1.00  0.96           H  
ATOM   1423 1HD1 ILE A  93       4.871   2.880   7.076  1.00  0.96           H  
ATOM   1424 2HD1 ILE A  93       6.441   2.114   7.027  1.00  0.96           H  
ATOM   1425 3HD1 ILE A  93       6.155   3.518   6.031  1.00  0.96           H  
ATOM   1426  N   THR A  94       7.261   0.615   1.217  1.00  0.90           N  
ATOM   1427  CA  THR A  94       8.435   0.356   0.401  1.00  0.90           C  
ATOM   1428  C   THR A  94       9.465   1.436   0.655  1.00  0.90           C  
ATOM   1429  O   THR A  94       9.140   2.620   0.563  1.00  0.90           O  
ATOM   1430  CB  THR A  94       8.121   0.371  -1.097  1.00  0.90           C  
ATOM   1431  OG1 THR A  94       7.148  -0.588  -1.401  1.00  0.90           O  
ATOM   1432  CG2 THR A  94       9.376   0.014  -1.851  1.00  0.90           C  
ATOM   1433  H   THR A  94       6.546   1.261   0.910  1.00  0.90           H  
ATOM   1434  HA  THR A  94       8.871  -0.589   0.668  1.00  0.90           H  
ATOM   1435  HB  THR A  94       7.777   1.347  -1.398  1.00  0.90           H  
ATOM   1436  HG1 THR A  94       6.312  -0.338  -0.995  1.00  0.90           H  
ATOM   1437 1HG2 THR A  94       9.155  -0.002  -2.904  1.00  0.90           H  
ATOM   1438 2HG2 THR A  94      10.159   0.745  -1.653  1.00  0.90           H  
ATOM   1439 3HG2 THR A  94       9.718  -0.972  -1.540  1.00  0.90           H  
ATOM   1440  N   LEU A  95      10.691   1.040   1.003  1.00  0.88           N  
ATOM   1441  CA  LEU A  95      11.736   2.033   1.202  1.00  0.88           C  
ATOM   1442  C   LEU A  95      12.737   1.956   0.054  1.00  0.88           C  
ATOM   1443  O   LEU A  95      13.351   0.904  -0.183  1.00  0.88           O  
ATOM   1444  CB  LEU A  95      12.505   1.834   2.520  1.00  0.88           C  
ATOM   1445  CG  LEU A  95      13.657   2.935   2.752  1.00  0.88           C  
ATOM   1446  CD1 LEU A  95      13.020   4.301   2.940  1.00  0.88           C  
ATOM   1447  CD2 LEU A  95      14.528   2.588   3.935  1.00  0.88           C  
ATOM   1448  H   LEU A  95      10.897   0.047   1.108  1.00  0.88           H  
ATOM   1449  HA  LEU A  95      11.291   3.025   1.205  1.00  0.88           H  
ATOM   1450 1HB  LEU A  95      11.805   1.888   3.352  1.00  0.88           H  
ATOM   1451 2HB  LEU A  95      12.971   0.847   2.513  1.00  0.88           H  
ATOM   1452  HG  LEU A  95      14.276   2.989   1.863  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  95      13.794   5.051   3.066  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  95      12.428   4.540   2.067  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  95      12.381   4.288   3.818  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  95      15.300   3.350   4.054  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  95      13.923   2.539   4.838  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  95      14.994   1.634   3.740  1.00  0.88           H  
ATOM   1459  N   TYR A  96      12.912   3.065  -0.656  1.00  0.87           N  
ATOM   1460  CA  TYR A  96      13.895   3.099  -1.730  1.00  0.87           C  
ATOM   1461  C   TYR A  96      15.059   4.000  -1.368  1.00  0.87           C  
ATOM   1462  O   TYR A  96      14.935   5.230  -1.395  1.00  0.87           O  
ATOM   1463  CB  TYR A  96      13.341   3.590  -3.053  1.00  0.87           C  
ATOM   1464  CG  TYR A  96      12.259   2.779  -3.723  1.00  0.87           C  
ATOM   1465  CD1 TYR A  96      10.932   3.152  -3.628  1.00  0.87           C  
ATOM   1466  CD2 TYR A  96      12.602   1.661  -4.453  1.00  0.87           C  
ATOM   1467  CE1 TYR A  96       9.966   2.428  -4.290  1.00  0.87           C  
ATOM   1468  CE2 TYR A  96      11.630   0.940  -5.092  1.00  0.87           C  
ATOM   1469  CZ  TYR A  96      10.322   1.325  -5.021  1.00  0.87           C  
ATOM   1470  OH  TYR A  96       9.354   0.599  -5.674  1.00  0.87           O  
ATOM   1471  H   TYR A  96      12.351   3.891  -0.434  1.00  0.87           H  
ATOM   1472  HA  TYR A  96      14.292   2.103  -1.879  1.00  0.87           H  
ATOM   1473 1HB  TYR A  96      12.980   4.565  -2.904  1.00  0.87           H  
ATOM   1474 2HB  TYR A  96      14.170   3.670  -3.756  1.00  0.87           H  
ATOM   1475  HD1 TYR A  96      10.650   4.020  -3.052  1.00  0.87           H  
ATOM   1476  HD2 TYR A  96      13.648   1.354  -4.524  1.00  0.87           H  
ATOM   1477  HE1 TYR A  96       8.925   2.716  -4.236  1.00  0.87           H  
ATOM   1478  HE2 TYR A  96      11.894   0.064  -5.658  1.00  0.87           H  
ATOM   1479  HH  TYR A  96       8.489   0.969  -5.478  1.00  0.87           H  
ATOM   1480  N   VAL A  97      16.196   3.400  -1.060  1.00  0.89           N  
ATOM   1481  CA  VAL A  97      17.355   4.178  -0.679  1.00  0.89           C  
ATOM   1482  C   VAL A  97      18.176   4.437  -1.936  1.00  0.89           C  
ATOM   1483  O   VAL A  97      18.556   3.503  -2.645  1.00  0.89           O  
ATOM   1484  CB  VAL A  97      18.187   3.471   0.389  1.00  0.89           C  
ATOM   1485  CG1 VAL A  97      19.393   4.337   0.707  1.00  0.89           C  
ATOM   1486  CG2 VAL A  97      17.328   3.195   1.604  1.00  0.89           C  
ATOM   1487  H   VAL A  97      16.248   2.395  -1.070  1.00  0.89           H  
ATOM   1488  HA  VAL A  97      17.023   5.125  -0.267  1.00  0.89           H  
ATOM   1489  HB  VAL A  97      18.544   2.525   0.013  1.00  0.89           H  
ATOM   1490 1HG1 VAL A  97      19.999   3.885   1.455  1.00  0.89           H  
ATOM   1491 2HG1 VAL A  97      19.976   4.477  -0.196  1.00  0.89           H  
ATOM   1492 3HG1 VAL A  97      19.063   5.284   1.060  1.00  0.89           H  
ATOM   1493 1HG2 VAL A  97      17.927   2.689   2.359  1.00  0.89           H  
ATOM   1494 2HG2 VAL A  97      16.944   4.114   1.999  1.00  0.89           H  
ATOM   1495 3HG2 VAL A  97      16.501   2.555   1.313  1.00  0.89           H  
ATOM   1496  N   ILE A  98      18.394   5.707  -2.217  1.00  0.92           N  
ATOM   1497  CA  ILE A  98      19.045   6.159  -3.433  1.00  0.92           C  
ATOM   1498  C   ILE A  98      20.371   6.863  -3.154  1.00  0.92           C  
ATOM   1499  O   ILE A  98      20.472   7.699  -2.257  1.00  0.92           O  
ATOM   1500  CB  ILE A  98      18.105   7.118  -4.184  1.00  0.92           C  
ATOM   1501  CG1 ILE A  98      16.776   6.405  -4.562  1.00  0.92           C  
ATOM   1502  CG2 ILE A  98      18.773   7.615  -5.400  1.00  0.92           C  
ATOM   1503  CD1 ILE A  98      15.713   7.342  -5.130  1.00  0.92           C  
ATOM   1504  H   ILE A  98      18.047   6.396  -1.560  1.00  0.92           H  
ATOM   1505  HA  ILE A  98      19.243   5.294  -4.065  1.00  0.92           H  
ATOM   1506  HB  ILE A  98      17.852   7.960  -3.537  1.00  0.92           H  
ATOM   1507 1HG1 ILE A  98      16.987   5.629  -5.288  1.00  0.92           H  
ATOM   1508 2HG1 ILE A  98      16.359   5.937  -3.669  1.00  0.92           H  
ATOM   1509 1HG2 ILE A  98      18.105   8.292  -5.915  1.00  0.92           H  
ATOM   1510 2HG2 ILE A  98      19.682   8.135  -5.133  1.00  0.92           H  
ATOM   1511 3HG2 ILE A  98      19.015   6.767  -6.047  1.00  0.92           H  
ATOM   1512 1HD1 ILE A  98      14.817   6.780  -5.363  1.00  0.92           H  
ATOM   1513 2HD1 ILE A  98      15.474   8.113  -4.396  1.00  0.92           H  
ATOM   1514 3HD1 ILE A  98      16.094   7.802  -6.037  1.00  0.92           H  
ATOM   1515  N   ASP A  99      21.417   6.493  -3.878  1.00  0.98           N  
ATOM   1516  CA  ASP A  99      22.703   7.156  -3.687  1.00  0.98           C  
ATOM   1517  C   ASP A  99      22.845   8.267  -4.744  1.00  0.98           C  
ATOM   1518  O   ASP A  99      22.947   7.977  -5.938  1.00  0.98           O  
ATOM   1519  CB  ASP A  99      23.855   6.145  -3.767  1.00  0.98           C  
ATOM   1520  CG  ASP A  99      25.251   6.717  -3.389  1.00  0.98           C  
ATOM   1521  OD1 ASP A  99      25.325   7.850  -3.007  1.00  0.98           O  
ATOM   1522  OD2 ASP A  99      26.216   5.991  -3.482  1.00  0.98           O  
ATOM   1523  H   ASP A  99      21.307   5.774  -4.596  1.00  0.98           H  
ATOM   1524  HA  ASP A  99      22.729   7.620  -2.703  1.00  0.98           H  
ATOM   1525 1HB  ASP A  99      23.641   5.316  -3.098  1.00  0.98           H  
ATOM   1526 2HB  ASP A  99      23.909   5.739  -4.772  1.00  0.98           H  
ATOM   1527  N   LEU A 100      22.734   9.533  -4.321  1.00  1.06           N  
ATOM   1528  CA  LEU A 100      22.806  10.658  -5.265  1.00  1.06           C  
ATOM   1529  C   LEU A 100      24.229  11.209  -5.263  1.00  1.06           C  
ATOM   1530  O   LEU A 100      24.842  11.299  -4.197  1.00  1.06           O  
ATOM   1531  CB  LEU A 100      21.840  11.792  -4.870  1.00  1.06           C  
ATOM   1532  CG  LEU A 100      20.369  11.419  -4.780  1.00  1.06           C  
ATOM   1533  CD1 LEU A 100      19.569  12.628  -4.368  1.00  1.06           C  
ATOM   1534  CD2 LEU A 100      19.925  10.910  -6.081  1.00  1.06           C  
ATOM   1535  H   LEU A 100      22.641   9.709  -3.330  1.00  1.06           H  
ATOM   1536  HA  LEU A 100      22.565  10.308  -6.268  1.00  1.06           H  
ATOM   1537 1HB  LEU A 100      22.141  12.180  -3.899  1.00  1.06           H  
ATOM   1538 2HB  LEU A 100      21.937  12.595  -5.603  1.00  1.06           H  
ATOM   1539  HG  LEU A 100      20.234  10.646  -4.021  1.00  1.06           H  
ATOM   1540 1HD1 LEU A 100      18.513  12.369  -4.287  1.00  1.06           H  
ATOM   1541 2HD1 LEU A 100      19.934  12.976  -3.415  1.00  1.06           H  
ATOM   1542 3HD1 LEU A 100      19.692  13.418  -5.110  1.00  1.06           H  
ATOM   1543 1HD2 LEU A 100      18.877  10.631  -6.020  1.00  1.06           H  
ATOM   1544 2HD2 LEU A 100      20.058  11.681  -6.841  1.00  1.06           H  
ATOM   1545 3HD2 LEU A 100      20.526  10.046  -6.340  1.00  1.06           H  
ATOM   1546  N   GLU A 101      24.743  11.626  -6.426  1.00  1.15           N  
ATOM   1547  CA  GLU A 101      26.110  12.154  -6.445  1.00  1.15           C  
ATOM   1548  C   GLU A 101      26.329  13.327  -7.396  1.00  1.15           C  
ATOM   1549  O   GLU A 101      25.989  13.275  -8.576  1.00  1.15           O  
ATOM   1550  CB  GLU A 101      27.074  11.021  -6.834  1.00  1.15           C  
ATOM   1551  CG  GLU A 101      28.558  11.388  -6.815  1.00  1.15           C  
ATOM   1552  CD  GLU A 101      29.468  10.217  -7.164  1.00  1.15           C  
ATOM   1553  OE1 GLU A 101      28.961   9.144  -7.394  1.00  1.15           O  
ATOM   1554  OE2 GLU A 101      30.664  10.400  -7.197  1.00  1.15           O  
ATOM   1555  H   GLU A 101      24.196  11.525  -7.284  1.00  1.15           H  
ATOM   1556  HA  GLU A 101      26.357  12.494  -5.439  1.00  1.15           H  
ATOM   1557 1HB  GLU A 101      26.932  10.177  -6.155  1.00  1.15           H  
ATOM   1558 2HB  GLU A 101      26.828  10.674  -7.840  1.00  1.15           H  
ATOM   1559 1HG  GLU A 101      28.731  12.195  -7.517  1.00  1.15           H  
ATOM   1560 2HG  GLU A 101      28.812  11.758  -5.824  1.00  1.15           H  
ATOM   1561  N   TYR A 102      26.951  14.384  -6.896  1.00  1.23           N  
ATOM   1562  CA  TYR A 102      27.275  15.505  -7.765  1.00  1.23           C  
ATOM   1563  C   TYR A 102      28.609  15.189  -8.416  1.00  1.23           C  
ATOM   1564  O   TYR A 102      29.596  14.947  -7.724  1.00  1.23           O  
ATOM   1565  CB  TYR A 102      27.304  16.799  -7.005  1.00  1.23           C  
ATOM   1566  CG  TYR A 102      27.461  17.936  -7.905  1.00  1.23           C  
ATOM   1567  CD1 TYR A 102      26.675  17.980  -9.018  1.00  1.23           C  
ATOM   1568  CD2 TYR A 102      28.342  18.932  -7.647  1.00  1.23           C  
ATOM   1569  CE1 TYR A 102      26.757  19.004  -9.871  1.00  1.23           C  
ATOM   1570  CE2 TYR A 102      28.417  19.963  -8.518  1.00  1.23           C  
ATOM   1571  CZ  TYR A 102      27.637  20.010  -9.616  1.00  1.23           C  
ATOM   1572  OH  TYR A 102      27.735  21.075 -10.458  1.00  1.23           O  
ATOM   1573  H   TYR A 102      27.212  14.404  -5.919  1.00  1.23           H  
ATOM   1574  HA  TYR A 102      26.525  15.580  -8.556  1.00  1.23           H  
ATOM   1575 1HB  TYR A 102      26.381  16.899  -6.459  1.00  1.23           H  
ATOM   1576 2HB  TYR A 102      28.129  16.807  -6.293  1.00  1.23           H  
ATOM   1577  HD1 TYR A 102      25.975  17.173  -9.219  1.00  1.23           H  
ATOM   1578  HD2 TYR A 102      28.967  18.905  -6.757  1.00  1.23           H  
ATOM   1579  HE1 TYR A 102      26.126  19.005 -10.736  1.00  1.23           H  
ATOM   1580  HE2 TYR A 102      29.083  20.767  -8.345  1.00  1.23           H  
ATOM   1581  HH  TYR A 102      28.332  21.730 -10.081  1.00  1.23           H  
ATOM   1582  N   LEU A 103      28.639  15.158  -9.736  1.00  1.31           N  
ATOM   1583  CA  LEU A 103      29.806  14.647 -10.433  1.00  1.31           C  
ATOM   1584  C   LEU A 103      30.948  15.622 -10.765  1.00  1.31           C  
ATOM   1585  O   LEU A 103      31.971  15.188 -11.295  1.00  1.31           O  
ATOM   1586  CB  LEU A 103      29.277  14.005 -11.708  1.00  1.31           C  
ATOM   1587  CG  LEU A 103      28.274  12.859 -11.429  1.00  1.31           C  
ATOM   1588  CD1 LEU A 103      27.696  12.343 -12.724  1.00  1.31           C  
ATOM   1589  CD2 LEU A 103      28.975  11.767 -10.657  1.00  1.31           C  
ATOM   1590  H   LEU A 103      27.811  15.420 -10.279  1.00  1.31           H  
ATOM   1591  HA  LEU A 103      30.225  13.857  -9.809  1.00  1.31           H  
ATOM   1592 1HB  LEU A 103      28.768  14.768 -12.297  1.00  1.31           H  
ATOM   1593 2HB  LEU A 103      30.112  13.609 -12.282  1.00  1.31           H  
ATOM   1594  HG  LEU A 103      27.446  13.245 -10.827  1.00  1.31           H  
ATOM   1595 1HD1 LEU A 103      26.984  11.550 -12.512  1.00  1.31           H  
ATOM   1596 2HD1 LEU A 103      27.188  13.149 -13.233  1.00  1.31           H  
ATOM   1597 3HD1 LEU A 103      28.496  11.958 -13.353  1.00  1.31           H  
ATOM   1598 1HD2 LEU A 103      28.274  10.963 -10.431  1.00  1.31           H  
ATOM   1599 2HD2 LEU A 103      29.800  11.373 -11.245  1.00  1.31           H  
ATOM   1600 3HD2 LEU A 103      29.361  12.175  -9.728  1.00  1.31           H  
ATOM   1601  N   SER A 104      30.800  16.917 -10.471  1.00  1.37           N  
ATOM   1602  CA  SER A 104      31.866  17.874 -10.815  1.00  1.37           C  
ATOM   1603  C   SER A 104      32.540  18.578  -9.627  1.00  1.37           C  
ATOM   1604  O   SER A 104      33.553  19.256  -9.807  1.00  1.37           O  
ATOM   1605  CB  SER A 104      31.332  18.923 -11.770  1.00  1.37           C  
ATOM   1606  OG  SER A 104      30.939  18.334 -12.988  1.00  1.37           O  
ATOM   1607  H   SER A 104      29.947  17.233 -10.030  1.00  1.37           H  
ATOM   1608  HA  SER A 104      32.646  17.325 -11.341  1.00  1.37           H  
ATOM   1609 1HB  SER A 104      30.483  19.437 -11.316  1.00  1.37           H  
ATOM   1610 2HB  SER A 104      32.104  19.670 -11.958  1.00  1.37           H  
ATOM   1611  HG  SER A 104      30.865  19.064 -13.657  1.00  1.37           H  
ATOM   1612  N   GLY A 105      31.981  18.428  -8.431  1.00  1.41           N  
ATOM   1613  CA  GLY A 105      32.460  19.142  -7.245  1.00  1.41           C  
ATOM   1614  C   GLY A 105      31.657  20.425  -7.179  1.00  1.41           C  
ATOM   1615  O   GLY A 105      31.310  20.952  -8.221  1.00  1.41           O  
ATOM   1616  H   GLY A 105      31.184  17.817  -8.347  1.00  1.41           H  
ATOM   1617 1HA  GLY A 105      32.296  18.540  -6.351  1.00  1.41           H  
ATOM   1618 2HA  GLY A 105      33.525  19.357  -7.330  1.00  1.41           H  
ATOM   1619  N   CYS A 106      31.373  20.957  -5.993  1.00  1.46           N  
ATOM   1620  CA  CYS A 106      30.531  22.162  -5.923  1.00  1.46           C  
ATOM   1621  C   CYS A 106      31.140  23.456  -6.473  1.00  1.46           C  
ATOM   1622  O   CYS A 106      30.397  24.337  -6.929  1.00  1.46           O  
ATOM   1623  CB  CYS A 106      30.066  22.392  -4.503  1.00  1.46           C  
ATOM   1624  SG  CYS A 106      28.876  21.162  -3.963  1.00  1.46           S  
ATOM   1625  H   CYS A 106      31.702  20.515  -5.146  1.00  1.46           H  
ATOM   1626  HA  CYS A 106      29.638  21.953  -6.501  1.00  1.46           H  
ATOM   1627 1HB  CYS A 106      30.920  22.364  -3.828  1.00  1.46           H  
ATOM   1628 2HB  CYS A 106      29.610  23.375  -4.418  1.00  1.46           H  
ATOM   1629  HG  CYS A 106      27.839  21.710  -4.603  1.00  1.46           H  
ATOM   1630  N   THR A 107      32.464  23.573  -6.459  1.00  1.51           N  
ATOM   1631  CA  THR A 107      33.061  24.779  -7.013  1.00  1.51           C  
ATOM   1632  C   THR A 107      33.638  24.470  -8.378  1.00  1.51           C  
ATOM   1633  O   THR A 107      34.571  23.676  -8.515  1.00  1.51           O  
ATOM   1634  CB  THR A 107      34.160  25.368  -6.117  1.00  1.51           C  
ATOM   1635  OG1 THR A 107      33.610  25.712  -4.837  1.00  1.51           O  
ATOM   1636  CG2 THR A 107      34.719  26.632  -6.778  1.00  1.51           C  
ATOM   1637  H   THR A 107      33.039  22.829  -6.092  1.00  1.51           H  
ATOM   1638  HA  THR A 107      32.289  25.537  -7.147  1.00  1.51           H  
ATOM   1639  HB  THR A 107      34.959  24.640  -5.983  1.00  1.51           H  
ATOM   1640  HG1 THR A 107      34.268  26.190  -4.325  1.00  1.51           H  
ATOM   1641 1HG2 THR A 107      35.496  27.060  -6.149  1.00  1.51           H  
ATOM   1642 2HG2 THR A 107      35.139  26.379  -7.753  1.00  1.51           H  
ATOM   1643 3HG2 THR A 107      33.920  27.357  -6.912  1.00  1.51           H  
ATOM   1644  N   LEU A 108      33.088  25.124  -9.380  1.00  1.58           N  
ATOM   1645  CA  LEU A 108      33.465  24.933 -10.758  1.00  1.58           C  
ATOM   1646  C   LEU A 108      33.944  26.269 -11.287  1.00  1.58           C  
ATOM   1647  O   LEU A 108      33.585  27.283 -10.714  1.00  1.58           O  
ATOM   1648  CB  LEU A 108      32.235  24.512 -11.562  1.00  1.58           C  
ATOM   1649  CG  LEU A 108      31.665  23.102 -11.368  1.00  1.58           C  
ATOM   1650  CD1 LEU A 108      30.721  23.090 -10.209  1.00  1.58           C  
ATOM   1651  CD2 LEU A 108      30.919  22.681 -12.607  1.00  1.58           C  
ATOM   1652  H   LEU A 108      32.324  25.775  -9.190  1.00  1.58           H  
ATOM   1653  HA  LEU A 108      34.244  24.178 -10.808  1.00  1.58           H  
ATOM   1654 1HB  LEU A 108      31.462  25.181 -11.244  1.00  1.58           H  
ATOM   1655 2HB  LEU A 108      32.416  24.686 -12.610  1.00  1.58           H  
ATOM   1656  HG  LEU A 108      32.477  22.398 -11.163  1.00  1.58           H  
ATOM   1657 1HD1 LEU A 108      30.325  22.092 -10.095  1.00  1.58           H  
ATOM   1658 2HD1 LEU A 108      31.233  23.376  -9.313  1.00  1.58           H  
ATOM   1659 3HD1 LEU A 108      29.910  23.779 -10.390  1.00  1.58           H  
ATOM   1660 1HD2 LEU A 108      30.535  21.695 -12.444  1.00  1.58           H  
ATOM   1661 2HD2 LEU A 108      30.098  23.368 -12.806  1.00  1.58           H  
ATOM   1662 3HD2 LEU A 108      31.574  22.665 -13.452  1.00  1.58           H  
ATOM   1663  N   PRO A 109      34.850  26.326 -12.257  1.00  1.67           N  
ATOM   1664  CA  PRO A 109      35.137  27.526 -13.009  1.00  1.67           C  
ATOM   1665  C   PRO A 109      33.978  27.732 -13.981  1.00  1.67           C  
ATOM   1666  O   PRO A 109      33.324  26.760 -14.377  1.00  1.67           O  
ATOM   1667  CB  PRO A 109      36.470  27.194 -13.680  1.00  1.67           C  
ATOM   1668  CG  PRO A 109      36.457  25.687 -13.829  1.00  1.67           C  
ATOM   1669  CD  PRO A 109      35.673  25.164 -12.609  1.00  1.67           C  
ATOM   1670  HA  PRO A 109      35.229  28.381 -12.325  1.00  1.67           H  
ATOM   1671 1HB  PRO A 109      36.528  27.713 -14.652  1.00  1.67           H  
ATOM   1672 2HB  PRO A 109      37.302  27.564 -13.067  1.00  1.67           H  
ATOM   1673 1HG  PRO A 109      36.007  25.428 -14.786  1.00  1.67           H  
ATOM   1674 2HG  PRO A 109      37.488  25.304 -13.859  1.00  1.67           H  
ATOM   1675 1HD  PRO A 109      35.048  24.317 -12.921  1.00  1.67           H  
ATOM   1676 2HD  PRO A 109      36.351  24.903 -11.781  1.00  1.67           H  
ATOM   1677  N   GLY A 110      33.742  28.957 -14.419  1.00  1.75           N  
ATOM   1678  CA  GLY A 110      32.699  29.139 -15.420  1.00  1.75           C  
ATOM   1679  C   GLY A 110      33.085  28.373 -16.681  1.00  1.75           C  
ATOM   1680  O   GLY A 110      34.266  28.277 -17.018  1.00  1.75           O  
ATOM   1681  H   GLY A 110      34.260  29.748 -14.055  1.00  1.75           H  
ATOM   1682 1HA  GLY A 110      31.744  28.775 -15.036  1.00  1.75           H  
ATOM   1683 2HA  GLY A 110      32.581  30.198 -15.646  1.00  1.75           H  
ATOM   1684  N   GLY A 111      32.085  27.832 -17.378  1.00  1.80           N  
ATOM   1685  CA  GLY A 111      32.292  27.065 -18.602  1.00  1.80           C  
ATOM   1686  C   GLY A 111      32.436  25.558 -18.350  1.00  1.80           C  
ATOM   1687  O   GLY A 111      32.376  24.764 -19.290  1.00  1.80           O  
ATOM   1688  H   GLY A 111      31.123  27.957 -17.065  1.00  1.80           H  
ATOM   1689 1HA  GLY A 111      31.450  27.239 -19.273  1.00  1.80           H  
ATOM   1690 2HA  GLY A 111      33.181  27.434 -19.110  1.00  1.80           H  
ATOM   1691  N   GLU A 112      32.594  25.157 -17.089  1.00  1.80           N  
ATOM   1692  CA  GLU A 112      32.736  23.744 -16.749  1.00  1.80           C  
ATOM   1693  C   GLU A 112      31.373  23.056 -16.690  1.00  1.80           C  
ATOM   1694  O   GLU A 112      30.377  23.641 -16.239  1.00  1.80           O  
ATOM   1695  CB  GLU A 112      33.489  23.600 -15.437  1.00  1.80           C  
ATOM   1696  CG  GLU A 112      33.899  22.170 -15.012  1.00  1.80           C  
ATOM   1697  CD  GLU A 112      35.026  21.588 -15.842  1.00  1.80           C  
ATOM   1698  OE1 GLU A 112      35.636  22.320 -16.583  1.00  1.80           O  
ATOM   1699  OE2 GLU A 112      35.282  20.413 -15.719  1.00  1.80           O  
ATOM   1700  H   GLU A 112      32.661  25.844 -16.334  1.00  1.80           H  
ATOM   1701  HA  GLU A 112      33.322  23.260 -17.531  1.00  1.80           H  
ATOM   1702 1HB  GLU A 112      34.395  24.162 -15.520  1.00  1.80           H  
ATOM   1703 2HB  GLU A 112      32.916  24.053 -14.657  1.00  1.80           H  
ATOM   1704 1HG  GLU A 112      34.215  22.202 -13.970  1.00  1.80           H  
ATOM   1705 2HG  GLU A 112      33.036  21.513 -15.068  1.00  1.80           H  
ATOM   1706  N   ARG A 113      31.335  21.819 -17.186  1.00  1.74           N  
ATOM   1707  CA  ARG A 113      30.118  21.016 -17.216  1.00  1.74           C  
ATOM   1708  C   ARG A 113      29.740  20.383 -15.894  1.00  1.74           C  
ATOM   1709  O   ARG A 113      30.605  20.091 -15.054  1.00  1.74           O  
ATOM   1710  CB  ARG A 113      30.222  19.887 -18.231  1.00  1.74           C  
ATOM   1711  CG  ARG A 113      30.280  20.300 -19.689  1.00  1.74           C  
ATOM   1712  CD  ARG A 113      30.408  19.127 -20.596  1.00  1.74           C  
ATOM   1713  NE  ARG A 113      30.492  19.522 -22.000  1.00  1.74           N  
ATOM   1714  CZ  ARG A 113      30.668  18.665 -23.029  1.00  1.74           C  
ATOM   1715  NH1 ARG A 113      30.773  17.374 -22.799  1.00  1.74           N  
ATOM   1716  NH2 ARG A 113      30.737  19.121 -24.269  1.00  1.74           N  
ATOM   1717  H   ARG A 113      32.195  21.422 -17.542  1.00  1.74           H  
ATOM   1718  HA  ARG A 113      29.321  21.664 -17.517  1.00  1.74           H  
ATOM   1719 1HB  ARG A 113      31.105  19.291 -18.017  1.00  1.74           H  
ATOM   1720 2HB  ARG A 113      29.353  19.236 -18.119  1.00  1.74           H  
ATOM   1721 1HG  ARG A 113      29.350  20.806 -19.941  1.00  1.74           H  
ATOM   1722 2HG  ARG A 113      31.124  20.970 -19.855  1.00  1.74           H  
ATOM   1723 1HD  ARG A 113      31.310  18.571 -20.345  1.00  1.74           H  
ATOM   1724 2HD  ARG A 113      29.539  18.481 -20.476  1.00  1.74           H  
ATOM   1725  HE  ARG A 113      30.418  20.507 -22.217  1.00  1.74           H  
ATOM   1726 1HH1 ARG A 113      30.720  17.024 -21.853  1.00  1.74           H  
ATOM   1727 2HH1 ARG A 113      30.905  16.733 -23.568  1.00  1.74           H  
ATOM   1728 1HH2 ARG A 113      30.658  20.112 -24.449  1.00  1.74           H  
ATOM   1729 2HH2 ARG A 113      30.869  18.477 -25.036  1.00  1.74           H  
ATOM   1730  N   TYR A 114      28.445  20.114 -15.737  1.00  1.63           N  
ATOM   1731  CA  TYR A 114      28.017  19.381 -14.558  1.00  1.63           C  
ATOM   1732  C   TYR A 114      26.805  18.490 -14.763  1.00  1.63           C  
ATOM   1733  O   TYR A 114      26.014  18.659 -15.704  1.00  1.63           O  
ATOM   1734  CB  TYR A 114      27.809  20.342 -13.403  1.00  1.63           C  
ATOM   1735  CG  TYR A 114      26.695  21.323 -13.495  1.00  1.63           C  
ATOM   1736  CD1 TYR A 114      25.501  21.070 -12.849  1.00  1.63           C  
ATOM   1737  CD2 TYR A 114      26.852  22.470 -14.233  1.00  1.63           C  
ATOM   1738  CE1 TYR A 114      24.493  21.971 -12.910  1.00  1.63           C  
ATOM   1739  CE2 TYR A 114      25.823  23.362 -14.312  1.00  1.63           C  
ATOM   1740  CZ  TYR A 114      24.657  23.127 -13.644  1.00  1.63           C  
ATOM   1741  OH  TYR A 114      23.635  24.006 -13.723  1.00  1.63           O  
ATOM   1742  H   TYR A 114      27.790  20.422 -16.457  1.00  1.63           H  
ATOM   1743  HA  TYR A 114      28.828  18.715 -14.277  1.00  1.63           H  
ATOM   1744 1HB  TYR A 114      27.654  19.749 -12.524  1.00  1.63           H  
ATOM   1745 2HB  TYR A 114      28.705  20.891 -13.252  1.00  1.63           H  
ATOM   1746  HD1 TYR A 114      25.367  20.162 -12.289  1.00  1.63           H  
ATOM   1747  HD2 TYR A 114      27.787  22.665 -14.762  1.00  1.63           H  
ATOM   1748  HE1 TYR A 114      23.558  21.773 -12.403  1.00  1.63           H  
ATOM   1749  HE2 TYR A 114      25.935  24.262 -14.907  1.00  1.63           H  
ATOM   1750  HH  TYR A 114      22.825  23.566 -13.448  1.00  1.63           H  
ATOM   1751  N   ALA A 115      26.698  17.523 -13.851  1.00  1.51           N  
ATOM   1752  CA  ALA A 115      25.657  16.512 -13.852  1.00  1.51           C  
ATOM   1753  C   ALA A 115      25.473  15.875 -12.477  1.00  1.51           C  
ATOM   1754  O   ALA A 115      26.347  15.959 -11.604  1.00  1.51           O  
ATOM   1755  CB  ALA A 115      26.003  15.444 -14.872  1.00  1.51           C  
ATOM   1756  H   ALA A 115      27.398  17.485 -13.124  1.00  1.51           H  
ATOM   1757  HA  ALA A 115      24.716  16.989 -14.118  1.00  1.51           H  
ATOM   1758 1HB  ALA A 115      25.223  14.688 -14.898  1.00  1.51           H  
ATOM   1759 2HB  ALA A 115      26.096  15.897 -15.858  1.00  1.51           H  
ATOM   1760 3HB  ALA A 115      26.943  14.980 -14.602  1.00  1.51           H  
ATOM   1761  N   PHE A 116      24.310  15.255 -12.301  1.00  1.39           N  
ATOM   1762  CA  PHE A 116      23.967  14.548 -11.070  1.00  1.39           C  
ATOM   1763  C   PHE A 116      23.721  13.057 -11.323  1.00  1.39           C  
ATOM   1764  O   PHE A 116      22.853  12.677 -12.121  1.00  1.39           O  
ATOM   1765  CB  PHE A 116      22.730  15.197 -10.432  1.00  1.39           C  
ATOM   1766  CG  PHE A 116      22.951  16.623  -9.902  1.00  1.39           C  
ATOM   1767  CD1 PHE A 116      22.877  17.738 -10.737  1.00  1.39           C  
ATOM   1768  CD2 PHE A 116      23.187  16.842  -8.550  1.00  1.39           C  
ATOM   1769  CE1 PHE A 116      23.051  19.022 -10.231  1.00  1.39           C  
ATOM   1770  CE2 PHE A 116      23.347  18.128  -8.053  1.00  1.39           C  
ATOM   1771  CZ  PHE A 116      23.282  19.214  -8.893  1.00  1.39           C  
ATOM   1772  H   PHE A 116      23.659  15.224 -13.086  1.00  1.39           H  
ATOM   1773  HA  PHE A 116      24.801  14.637 -10.375  1.00  1.39           H  
ATOM   1774 1HB  PHE A 116      21.922  15.230 -11.163  1.00  1.39           H  
ATOM   1775 2HB  PHE A 116      22.391  14.577  -9.602  1.00  1.39           H  
ATOM   1776  HD1 PHE A 116      22.686  17.595 -11.799  1.00  1.39           H  
ATOM   1777  HD2 PHE A 116      23.236  15.984  -7.875  1.00  1.39           H  
ATOM   1778  HE1 PHE A 116      22.999  19.880 -10.894  1.00  1.39           H  
ATOM   1779  HE2 PHE A 116      23.517  18.279  -7.003  1.00  1.39           H  
ATOM   1780  HZ  PHE A 116      23.411  20.222  -8.497  1.00  1.39           H  
ATOM   1781  N   GLY A 117      24.506  12.212 -10.653  1.00  1.30           N  
ATOM   1782  CA  GLY A 117      24.415  10.767 -10.790  1.00  1.30           C  
ATOM   1783  C   GLY A 117      23.377  10.213  -9.829  1.00  1.30           C  
ATOM   1784  O   GLY A 117      23.082  10.830  -8.798  1.00  1.30           O  
ATOM   1785  H   GLY A 117      25.182  12.589 -10.000  1.00  1.30           H  
ATOM   1786 1HA  GLY A 117      24.148  10.510 -11.816  1.00  1.30           H  
ATOM   1787 2HA  GLY A 117      25.388  10.322 -10.581  1.00  1.30           H  
ATOM   1788  N   LEU A 118      22.880   9.014 -10.118  1.00  1.25           N  
ATOM   1789  CA  LEU A 118      21.916   8.385  -9.230  1.00  1.25           C  
ATOM   1790  C   LEU A 118      21.923   6.866  -9.300  1.00  1.25           C  
ATOM   1791  O   LEU A 118      21.748   6.293 -10.379  1.00  1.25           O  
ATOM   1792  CB  LEU A 118      20.520   8.874  -9.597  1.00  1.25           C  
ATOM   1793  CG  LEU A 118      19.436   8.462  -8.721  1.00  1.25           C  
ATOM   1794  CD1 LEU A 118      18.381   9.463  -8.776  1.00  1.25           C  
ATOM   1795  CD2 LEU A 118      18.860   7.153  -9.167  1.00  1.25           C  
ATOM   1796  H   LEU A 118      23.159   8.543 -10.965  1.00  1.25           H  
ATOM   1797  HA  LEU A 118      22.144   8.680  -8.209  1.00  1.25           H  
ATOM   1798 1HB  LEU A 118      20.521   9.964  -9.639  1.00  1.25           H  
ATOM   1799 2HB  LEU A 118      20.292   8.492 -10.583  1.00  1.25           H  
ATOM   1800  HG  LEU A 118      19.813   8.385  -7.731  1.00  1.25           H  
ATOM   1801 1HD1 LEU A 118      17.599   9.159  -8.118  1.00  1.25           H  
ATOM   1802 2HD1 LEU A 118      18.748  10.431  -8.486  1.00  1.25           H  
ATOM   1803 3HD1 LEU A 118      18.020   9.506  -9.791  1.00  1.25           H  
ATOM   1804 1HD2 LEU A 118      18.052   6.898  -8.497  1.00  1.25           H  
ATOM   1805 2HD2 LEU A 118      18.477   7.260 -10.182  1.00  1.25           H  
ATOM   1806 3HD2 LEU A 118      19.609   6.382  -9.147  1.00  1.25           H  
ATOM   1807  N   GLU A 119      22.086   6.210  -8.152  1.00  1.25           N  
ATOM   1808  CA  GLU A 119      22.000   4.755  -8.127  1.00  1.25           C  
ATOM   1809  C   GLU A 119      20.898   4.248  -7.203  1.00  1.25           C  
ATOM   1810  O   GLU A 119      20.866   4.555  -6.005  1.00  1.25           O  
ATOM   1811  CB  GLU A 119      23.333   4.120  -7.732  1.00  1.25           C  
ATOM   1812  CG  GLU A 119      23.292   2.578  -7.703  1.00  1.25           C  
ATOM   1813  CD  GLU A 119      24.628   1.924  -7.410  1.00  1.25           C  
ATOM   1814  OE1 GLU A 119      25.609   2.619  -7.317  1.00  1.25           O  
ATOM   1815  OE2 GLU A 119      24.657   0.721  -7.277  1.00  1.25           O  
ATOM   1816  H   GLU A 119      22.279   6.738  -7.301  1.00  1.25           H  
ATOM   1817  HA  GLU A 119      21.759   4.411  -9.133  1.00  1.25           H  
ATOM   1818 1HB  GLU A 119      24.107   4.429  -8.434  1.00  1.25           H  
ATOM   1819 2HB  GLU A 119      23.625   4.467  -6.746  1.00  1.25           H  
ATOM   1820 1HG  GLU A 119      22.579   2.265  -6.938  1.00  1.25           H  
ATOM   1821 2HG  GLU A 119      22.922   2.221  -8.664  1.00  1.25           H  
ATOM   1822  N   THR A 120      19.995   3.457  -7.777  1.00  1.30           N  
ATOM   1823  CA  THR A 120      18.898   2.852  -7.039  1.00  1.30           C  
ATOM   1824  C   THR A 120      19.072   1.334  -7.139  1.00  1.30           C  
ATOM   1825  O   THR A 120      19.125   0.820  -8.259  1.00  1.30           O  
ATOM   1826  CB  THR A 120      17.535   3.242  -7.615  1.00  1.30           C  
ATOM   1827  OG1 THR A 120      17.403   4.640  -7.580  1.00  1.30           O  
ATOM   1828  CG2 THR A 120      16.426   2.635  -6.779  1.00  1.30           C  
ATOM   1829  H   THR A 120      20.088   3.265  -8.768  1.00  1.30           H  
ATOM   1830  HA  THR A 120      18.932   3.206  -6.015  1.00  1.30           H  
ATOM   1831  HB  THR A 120      17.452   2.888  -8.644  1.00  1.30           H  
ATOM   1832  HG1 THR A 120      17.899   5.016  -8.307  1.00  1.30           H  
ATOM   1833 1HG2 THR A 120      15.469   2.917  -7.199  1.00  1.30           H  
ATOM   1834 2HG2 THR A 120      16.513   1.559  -6.783  1.00  1.30           H  
ATOM   1835 3HG2 THR A 120      16.499   3.001  -5.754  1.00  1.30           H  
ATOM   1836  N   PRO A 121      19.131   0.582  -6.031  1.00  1.37           N  
ATOM   1837  CA  PRO A 121      19.329  -0.860  -5.986  1.00  1.37           C  
ATOM   1838  C   PRO A 121      18.462  -1.707  -6.911  1.00  1.37           C  
ATOM   1839  O   PRO A 121      18.915  -2.755  -7.368  1.00  1.37           O  
ATOM   1840  CB  PRO A 121      18.980  -1.168  -4.532  1.00  1.37           C  
ATOM   1841  CG  PRO A 121      19.379   0.062  -3.798  1.00  1.37           C  
ATOM   1842  CD  PRO A 121      19.040   1.204  -4.695  1.00  1.37           C  
ATOM   1843  HA  PRO A 121      20.393  -1.070  -6.173  1.00  1.37           H  
ATOM   1844 1HB  PRO A 121      17.907  -1.397  -4.437  1.00  1.37           H  
ATOM   1845 2HB  PRO A 121      19.527  -2.060  -4.194  1.00  1.37           H  
ATOM   1846 1HG  PRO A 121      18.872   0.130  -2.830  1.00  1.37           H  
ATOM   1847 2HG  PRO A 121      20.433  -0.009  -3.594  1.00  1.37           H  
ATOM   1848 1HD  PRO A 121      18.032   1.578  -4.477  1.00  1.37           H  
ATOM   1849 2HD  PRO A 121      19.824   1.969  -4.546  1.00  1.37           H  
ATOM   1850  N   ASN A 122      17.223  -1.295  -7.197  1.00  1.45           N  
ATOM   1851  CA  ASN A 122      16.417  -2.151  -8.062  1.00  1.45           C  
ATOM   1852  C   ASN A 122      16.571  -1.869  -9.556  1.00  1.45           C  
ATOM   1853  O   ASN A 122      15.928  -2.526 -10.375  1.00  1.45           O  
ATOM   1854  CB  ASN A 122      14.948  -2.007  -7.724  1.00  1.45           C  
ATOM   1855  CG  ASN A 122      14.386  -0.621  -8.052  1.00  1.45           C  
ATOM   1856  OD1 ASN A 122      15.071   0.299  -8.523  1.00  1.45           O  
ATOM   1857  ND2 ASN A 122      13.115  -0.479  -7.836  1.00  1.45           N  
ATOM   1858  H   ASN A 122      16.849  -0.438  -6.824  1.00  1.45           H  
ATOM   1859  HA  ASN A 122      16.717  -3.186  -7.897  1.00  1.45           H  
ATOM   1860 1HB  ASN A 122      14.376  -2.757  -8.273  1.00  1.45           H  
ATOM   1861 2HB  ASN A 122      14.803  -2.199  -6.661  1.00  1.45           H  
ATOM   1862 1HD2 ASN A 122      12.666   0.392  -8.037  1.00  1.45           H  
ATOM   1863 2HD2 ASN A 122      12.583  -1.242  -7.470  1.00  1.45           H  
ATOM   1864  N   GLY A 123      17.398  -0.893  -9.929  1.00  1.51           N  
ATOM   1865  CA  GLY A 123      17.595  -0.602 -11.346  1.00  1.51           C  
ATOM   1866  C   GLY A 123      16.345  -0.030 -12.047  1.00  1.51           C  
ATOM   1867  O   GLY A 123      16.250  -0.102 -13.274  1.00  1.51           O  
ATOM   1868  H   GLY A 123      17.923  -0.364  -9.234  1.00  1.51           H  
ATOM   1869 1HA  GLY A 123      18.417   0.107 -11.444  1.00  1.51           H  
ATOM   1870 2HA  GLY A 123      17.907  -1.512 -11.853  1.00  1.51           H  
ATOM   1871  N   GLY A 124      15.388   0.524 -11.295  1.00  1.51           N  
ATOM   1872  CA  GLY A 124      14.127   0.970 -11.885  1.00  1.51           C  
ATOM   1873  C   GLY A 124      14.151   2.316 -12.599  1.00  1.51           C  
ATOM   1874  O   GLY A 124      15.172   3.007 -12.677  1.00  1.51           O  
ATOM   1875  H   GLY A 124      15.502   0.566 -10.290  1.00  1.51           H  
ATOM   1876 1HA  GLY A 124      13.785   0.208 -12.586  1.00  1.51           H  
ATOM   1877 2HA  GLY A 124      13.379   1.007 -11.095  1.00  1.51           H  
ATOM   1878  N   ASP A 125      12.974   2.726 -13.066  1.00  1.46           N  
ATOM   1879  CA  ASP A 125      12.821   3.931 -13.876  1.00  1.46           C  
ATOM   1880  C   ASP A 125      12.750   5.223 -13.083  1.00  1.46           C  
ATOM   1881  O   ASP A 125      11.715   5.890 -13.031  1.00  1.46           O  
ATOM   1882  CB  ASP A 125      11.571   3.806 -14.738  1.00  1.46           C  
ATOM   1883  CG  ASP A 125      11.705   2.720 -15.800  1.00  1.46           C  
ATOM   1884  OD1 ASP A 125      12.757   2.601 -16.380  1.00  1.46           O  
ATOM   1885  OD2 ASP A 125      10.760   2.001 -15.997  1.00  1.46           O  
ATOM   1886  H   ASP A 125      12.165   2.143 -12.914  1.00  1.46           H  
ATOM   1887  HA  ASP A 125      13.687   3.997 -14.536  1.00  1.46           H  
ATOM   1888 1HB  ASP A 125      10.710   3.582 -14.109  1.00  1.46           H  
ATOM   1889 2HB  ASP A 125      11.378   4.759 -15.234  1.00  1.46           H  
ATOM   1890  N   VAL A 126      13.867   5.571 -12.485  1.00  1.37           N  
ATOM   1891  CA  VAL A 126      13.961   6.792 -11.708  1.00  1.37           C  
ATOM   1892  C   VAL A 126      14.075   7.967 -12.658  1.00  1.37           C  
ATOM   1893  O   VAL A 126      14.806   7.886 -13.643  1.00  1.37           O  
ATOM   1894  CB  VAL A 126      15.188   6.798 -10.792  1.00  1.37           C  
ATOM   1895  CG1 VAL A 126      15.275   8.117 -10.086  1.00  1.37           C  
ATOM   1896  CG2 VAL A 126      15.097   5.718  -9.818  1.00  1.37           C  
ATOM   1897  H   VAL A 126      14.658   4.931 -12.572  1.00  1.37           H  
ATOM   1898  HA  VAL A 126      13.059   6.900 -11.104  1.00  1.37           H  
ATOM   1899  HB  VAL A 126      16.085   6.668 -11.386  1.00  1.37           H  
ATOM   1900 1HG1 VAL A 126      16.117   8.098  -9.451  1.00  1.37           H  
ATOM   1901 2HG1 VAL A 126      15.379   8.927 -10.794  1.00  1.37           H  
ATOM   1902 3HG1 VAL A 126      14.373   8.266  -9.488  1.00  1.37           H  
ATOM   1903 1HG2 VAL A 126      15.962   5.743  -9.186  1.00  1.37           H  
ATOM   1904 2HG2 VAL A 126      14.228   5.876  -9.237  1.00  1.37           H  
ATOM   1905 3HG2 VAL A 126      15.040   4.754 -10.330  1.00  1.37           H  
ATOM   1906  N   THR A 127      13.332   9.030 -12.415  1.00  1.29           N  
ATOM   1907  CA  THR A 127      13.471  10.202 -13.270  1.00  1.29           C  
ATOM   1908  C   THR A 127      14.019  11.376 -12.472  1.00  1.29           C  
ATOM   1909  O   THR A 127      13.508  11.688 -11.389  1.00  1.29           O  
ATOM   1910  CB  THR A 127      12.135  10.590 -13.929  1.00  1.29           C  
ATOM   1911  OG1 THR A 127      11.657   9.501 -14.743  1.00  1.29           O  
ATOM   1912  CG2 THR A 127      12.322  11.824 -14.805  1.00  1.29           C  
ATOM   1913  H   THR A 127      12.703   9.019 -11.605  1.00  1.29           H  
ATOM   1914  HA  THR A 127      14.189   9.984 -14.064  1.00  1.29           H  
ATOM   1915  HB  THR A 127      11.397  10.805 -13.155  1.00  1.29           H  
ATOM   1916  HG1 THR A 127      11.417   8.755 -14.179  1.00  1.29           H  
ATOM   1917 1HG2 THR A 127      11.374  12.088 -15.266  1.00  1.29           H  
ATOM   1918 2HG2 THR A 127      12.672  12.660 -14.202  1.00  1.29           H  
ATOM   1919 3HG2 THR A 127      13.059  11.609 -15.583  1.00  1.29           H  
ATOM   1920  N   VAL A 128      15.056  12.030 -12.991  1.00  1.23           N  
ATOM   1921  CA  VAL A 128      15.629  13.177 -12.309  1.00  1.23           C  
ATOM   1922  C   VAL A 128      15.540  14.476 -13.089  1.00  1.23           C  
ATOM   1923  O   VAL A 128      15.849  14.551 -14.279  1.00  1.23           O  
ATOM   1924  CB  VAL A 128      17.088  12.906 -11.924  1.00  1.23           C  
ATOM   1925  CG1 VAL A 128      17.699  14.117 -11.297  1.00  1.23           C  
ATOM   1926  CG2 VAL A 128      17.095  11.816 -10.961  1.00  1.23           C  
ATOM   1927  H   VAL A 128      15.496  11.714 -13.860  1.00  1.23           H  
ATOM   1928  HA  VAL A 128      15.081  13.322 -11.379  1.00  1.23           H  
ATOM   1929  HB  VAL A 128      17.679  12.645 -12.806  1.00  1.23           H  
ATOM   1930 1HG1 VAL A 128      18.723  13.900 -11.005  1.00  1.23           H  
ATOM   1931 2HG1 VAL A 128      17.695  14.940 -11.999  1.00  1.23           H  
ATOM   1932 3HG1 VAL A 128      17.107  14.377 -10.422  1.00  1.23           H  
ATOM   1933 1HG2 VAL A 128      18.115  11.639 -10.658  1.00  1.23           H  
ATOM   1934 2HG2 VAL A 128      16.506  12.101 -10.116  1.00  1.23           H  
ATOM   1935 3HG2 VAL A 128      16.678  10.921 -11.409  1.00  1.23           H  
ATOM   1936  N   THR A 129      15.107  15.507 -12.399  1.00  1.22           N  
ATOM   1937  CA  THR A 129      15.012  16.833 -12.967  1.00  1.22           C  
ATOM   1938  C   THR A 129      15.996  17.691 -12.221  1.00  1.22           C  
ATOM   1939  O   THR A 129      16.218  17.459 -11.044  1.00  1.22           O  
ATOM   1940  CB  THR A 129      13.584  17.398 -12.910  1.00  1.22           C  
ATOM   1941  OG1 THR A 129      12.711  16.552 -13.677  1.00  1.22           O  
ATOM   1942  CG2 THR A 129      13.544  18.818 -13.466  1.00  1.22           C  
ATOM   1943  H   THR A 129      14.859  15.365 -11.413  1.00  1.22           H  
ATOM   1944  HA  THR A 129      15.311  16.800 -14.010  1.00  1.22           H  
ATOM   1945  HB  THR A 129      13.240  17.411 -11.875  1.00  1.22           H  
ATOM   1946  HG1 THR A 129      13.098  16.404 -14.550  1.00  1.22           H  
ATOM   1947 1HG2 THR A 129      12.525  19.195 -13.419  1.00  1.22           H  
ATOM   1948 2HG2 THR A 129      14.191  19.469 -12.877  1.00  1.22           H  
ATOM   1949 3HG2 THR A 129      13.885  18.817 -14.504  1.00  1.22           H  
ATOM   1950  N   VAL A 130      16.717  18.544 -12.918  1.00  1.27           N  
ATOM   1951  CA  VAL A 130      17.680  19.394 -12.239  1.00  1.27           C  
ATOM   1952  C   VAL A 130      17.322  20.841 -12.537  1.00  1.27           C  
ATOM   1953  O   VAL A 130      17.039  21.183 -13.671  1.00  1.27           O  
ATOM   1954  CB  VAL A 130      19.134  19.049 -12.684  1.00  1.27           C  
ATOM   1955  CG1 VAL A 130      20.124  20.015 -12.033  1.00  1.27           C  
ATOM   1956  CG2 VAL A 130      19.482  17.609 -12.326  1.00  1.27           C  
ATOM   1957  H   VAL A 130      16.529  18.704 -13.912  1.00  1.27           H  
ATOM   1958  HA  VAL A 130      17.607  19.239 -11.164  1.00  1.27           H  
ATOM   1959  HB  VAL A 130      19.208  19.124 -13.726  1.00  1.27           H  
ATOM   1960 1HG1 VAL A 130      21.126  19.773 -12.370  1.00  1.27           H  
ATOM   1961 2HG1 VAL A 130      19.885  21.036 -12.328  1.00  1.27           H  
ATOM   1962 3HG1 VAL A 130      20.070  19.936 -10.954  1.00  1.27           H  
ATOM   1963 1HG2 VAL A 130      20.489  17.383 -12.665  1.00  1.27           H  
ATOM   1964 2HG2 VAL A 130      19.431  17.486 -11.263  1.00  1.27           H  
ATOM   1965 3HG2 VAL A 130      18.788  16.931 -12.803  1.00  1.27           H  
ATOM   1966  N   THR A 131      17.243  21.676 -11.516  1.00  1.36           N  
ATOM   1967  CA  THR A 131      16.921  23.068 -11.759  1.00  1.36           C  
ATOM   1968  C   THR A 131      18.037  23.971 -11.288  1.00  1.36           C  
ATOM   1969  O   THR A 131      18.460  23.924 -10.128  1.00  1.36           O  
ATOM   1970  CB  THR A 131      15.599  23.467 -11.080  1.00  1.36           C  
ATOM   1971  OG1 THR A 131      14.536  22.663 -11.606  1.00  1.36           O  
ATOM   1972  CG2 THR A 131      15.300  24.946 -11.341  1.00  1.36           C  
ATOM   1973  H   THR A 131      17.405  21.344 -10.573  1.00  1.36           H  
ATOM   1974  HA  THR A 131      16.804  23.223 -12.832  1.00  1.36           H  
ATOM   1975  HB  THR A 131      15.673  23.294 -10.005  1.00  1.36           H  
ATOM   1976  HG1 THR A 131      14.582  22.669 -12.574  1.00  1.36           H  
ATOM   1977 1HG2 THR A 131      14.362  25.218 -10.862  1.00  1.36           H  
ATOM   1978 2HG2 THR A 131      16.103  25.560 -10.935  1.00  1.36           H  
ATOM   1979 3HG2 THR A 131      15.223  25.118 -12.416  1.00  1.36           H  
ATOM   1980  N   VAL A 132      18.478  24.830 -12.193  1.00  1.52           N  
ATOM   1981  CA  VAL A 132      19.533  25.779 -11.913  1.00  1.52           C  
ATOM   1982  C   VAL A 132      18.994  27.160 -12.226  1.00  1.52           C  
ATOM   1983  O   VAL A 132      18.260  27.303 -13.208  1.00  1.52           O  
ATOM   1984  CB  VAL A 132      20.758  25.479 -12.812  1.00  1.52           C  
ATOM   1985  CG1 VAL A 132      20.359  25.616 -14.249  1.00  1.52           C  
ATOM   1986  CG2 VAL A 132      21.930  26.439 -12.510  1.00  1.52           C  
ATOM   1987  H   VAL A 132      18.065  24.804 -13.118  1.00  1.52           H  
ATOM   1988  HA  VAL A 132      19.805  25.690 -10.881  1.00  1.52           H  
ATOM   1989  HB  VAL A 132      21.072  24.450 -12.647  1.00  1.52           H  
ATOM   1990 1HG1 VAL A 132      21.213  25.382 -14.887  1.00  1.52           H  
ATOM   1991 2HG1 VAL A 132      19.540  24.929 -14.467  1.00  1.52           H  
ATOM   1992 3HG1 VAL A 132      20.039  26.646 -14.431  1.00  1.52           H  
ATOM   1993 1HG2 VAL A 132      22.767  26.214 -13.149  1.00  1.52           H  
ATOM   1994 2HG2 VAL A 132      21.625  27.470 -12.691  1.00  1.52           H  
ATOM   1995 3HG2 VAL A 132      22.237  26.326 -11.483  1.00  1.52           H  
ATOM   1996  N   PRO A 133      19.298  28.181 -11.416  1.00  1.73           N  
ATOM   1997  CA  PRO A 133      18.881  29.533 -11.657  1.00  1.73           C  
ATOM   1998  C   PRO A 133      19.283  29.950 -13.056  1.00  1.73           C  
ATOM   1999  O   PRO A 133      20.380  29.650 -13.521  1.00  1.73           O  
ATOM   2000  CB  PRO A 133      19.640  30.301 -10.564  1.00  1.73           C  
ATOM   2001  CG  PRO A 133      19.790  29.300  -9.430  1.00  1.73           C  
ATOM   2002  CD  PRO A 133      20.016  27.984 -10.105  1.00  1.73           C  
ATOM   2003  HA  PRO A 133      17.791  29.608 -11.521  1.00  1.73           H  
ATOM   2004 1HB  PRO A 133      20.614  30.650 -10.954  1.00  1.73           H  
ATOM   2005 2HB  PRO A 133      19.075  31.197 -10.272  1.00  1.73           H  
ATOM   2006 1HG  PRO A 133      20.637  29.584  -8.778  1.00  1.73           H  
ATOM   2007 2HG  PRO A 133      18.890  29.297  -8.797  1.00  1.73           H  
ATOM   2008 1HD  PRO A 133      21.087  27.818 -10.226  1.00  1.73           H  
ATOM   2009 2HD  PRO A 133      19.532  27.222  -9.470  1.00  1.73           H  
ATOM   2010  N   GLY A 134      18.379  30.641 -13.728  1.00  1.96           N  
ATOM   2011  CA  GLY A 134      18.610  31.112 -15.084  1.00  1.96           C  
ATOM   2012  C   GLY A 134      18.098  30.171 -16.181  1.00  1.96           C  
ATOM   2013  O   GLY A 134      17.987  30.596 -17.334  1.00  1.96           O  
ATOM   2014  H   GLY A 134      17.493  30.847 -13.289  1.00  1.96           H  
ATOM   2015 1HA  GLY A 134      18.138  32.087 -15.203  1.00  1.96           H  
ATOM   2016 2HA  GLY A 134      19.679  31.269 -15.225  1.00  1.96           H  
ATOM   2017  N   LYS A 135      17.739  28.920 -15.847  1.00  2.19           N  
ATOM   2018  CA  LYS A 135      17.265  28.019 -16.903  1.00  2.19           C  
ATOM   2019  C   LYS A 135      15.916  27.367 -16.574  1.00  2.19           C  
ATOM   2020  O   LYS A 135      15.597  27.109 -15.415  1.00  2.19           O  
ATOM   2021  CB  LYS A 135      18.338  26.959 -17.197  1.00  2.19           C  
ATOM   2022  CG  LYS A 135      19.684  27.577 -17.672  1.00  2.19           C  
ATOM   2023  CD  LYS A 135      20.743  26.554 -18.082  1.00  2.19           C  
ATOM   2024  CE  LYS A 135      20.433  25.924 -19.429  1.00  2.19           C  
ATOM   2025  NZ  LYS A 135      21.621  25.212 -20.001  1.00  2.19           N  
ATOM   2026  H   LYS A 135      17.842  28.575 -14.888  1.00  2.19           H  
ATOM   2027  HA  LYS A 135      17.118  28.600 -17.811  1.00  2.19           H  
ATOM   2028 1HB  LYS A 135      18.515  26.372 -16.305  1.00  2.19           H  
ATOM   2029 2HB  LYS A 135      17.981  26.279 -17.968  1.00  2.19           H  
ATOM   2030 1HG  LYS A 135      19.495  28.249 -18.512  1.00  2.19           H  
ATOM   2031 2HG  LYS A 135      20.107  28.168 -16.857  1.00  2.19           H  
ATOM   2032 1HD  LYS A 135      21.708  27.050 -18.155  1.00  2.19           H  
ATOM   2033 2HD  LYS A 135      20.817  25.777 -17.331  1.00  2.19           H  
ATOM   2034 1HE  LYS A 135      19.621  25.215 -19.309  1.00  2.19           H  
ATOM   2035 2HE  LYS A 135      20.120  26.703 -20.125  1.00  2.19           H  
ATOM   2036 1HZ  LYS A 135      21.370  24.812 -20.894  1.00  2.19           H  
ATOM   2037 2HZ  LYS A 135      22.373  25.877 -20.127  1.00  2.19           H  
ATOM   2038 3HZ  LYS A 135      21.945  24.474 -19.380  1.00  2.19           H  
ATOM   2039  N   GLU A 136      15.131  27.093 -17.625  1.00  2.38           N  
ATOM   2040  CA  GLU A 136      13.811  26.454 -17.499  1.00  2.38           C  
ATOM   2041  C   GLU A 136      13.831  24.932 -17.699  1.00  2.38           C  
ATOM   2042  O   GLU A 136      12.916  24.227 -17.269  1.00  2.38           O  
ATOM   2043  CB  GLU A 136      12.841  27.086 -18.499  1.00  2.38           C  
ATOM   2044  CG  GLU A 136      12.582  28.576 -18.268  1.00  2.38           C  
ATOM   2045  CD  GLU A 136      11.630  29.187 -19.278  1.00  2.38           C  
ATOM   2046  OE1 GLU A 136      11.239  28.503 -20.195  1.00  2.38           O  
ATOM   2047  OE2 GLU A 136      11.298  30.340 -19.127  1.00  2.38           O  
ATOM   2048  H   GLU A 136      15.454  27.355 -18.545  1.00  2.38           H  
ATOM   2049  HA  GLU A 136      13.440  26.650 -16.493  1.00  2.38           H  
ATOM   2050 1HB  GLU A 136      13.232  26.966 -19.510  1.00  2.38           H  
ATOM   2051 2HB  GLU A 136      11.884  26.567 -18.454  1.00  2.38           H  
ATOM   2052 1HG  GLU A 136      12.166  28.707 -17.269  1.00  2.38           H  
ATOM   2053 2HG  GLU A 136      13.533  29.106 -18.305  1.00  2.38           H  
ATOM   2054  N   GLY A 137      14.853  24.450 -18.399  1.00  2.50           N  
ATOM   2055  CA  GLY A 137      15.032  23.034 -18.718  1.00  2.50           C  
ATOM   2056  C   GLY A 137      15.986  22.470 -17.686  1.00  2.50           C  
ATOM   2057  O   GLY A 137      15.894  22.877 -16.532  1.00  2.50           O  
ATOM   2058  H   GLY A 137      15.553  25.102 -18.710  1.00  2.50           H  
ATOM   2059 1HA  GLY A 137      14.076  22.512 -18.681  1.00  2.50           H  
ATOM   2060 2HA  GLY A 137      15.444  22.922 -19.718  1.00  2.50           H  
ATOM   2061  N   VAL A 138      16.889  21.563 -18.119  1.00  2.55           N  
ATOM   2062  CA  VAL A 138      17.909  20.905 -17.273  1.00  2.55           C  
ATOM   2063  C   VAL A 138      17.382  19.667 -16.476  1.00  2.55           C  
ATOM   2064  O   VAL A 138      16.316  19.686 -15.855  1.00  2.55           O  
ATOM   2065  CB  VAL A 138      18.614  21.978 -16.379  1.00  2.55           C  
ATOM   2066  CG1 VAL A 138      19.532  21.361 -15.534  1.00  2.55           C  
ATOM   2067  CG2 VAL A 138      19.317  23.007 -17.263  1.00  2.55           C  
ATOM   2068  H   VAL A 138      16.863  21.305 -19.094  1.00  2.55           H  
ATOM   2069  HA  VAL A 138      18.689  20.532 -17.939  1.00  2.55           H  
ATOM   2070  HB  VAL A 138      17.924  22.455 -15.727  1.00  2.55           H  
ATOM   2071 1HG1 VAL A 138      20.022  22.095 -14.898  1.00  2.55           H  
ATOM   2072 2HG1 VAL A 138      18.999  20.704 -14.971  1.00  2.55           H  
ATOM   2073 3HG1 VAL A 138      20.235  20.839 -16.104  1.00  2.55           H  
ATOM   2074 1HG2 VAL A 138      19.812  23.730 -16.626  1.00  2.55           H  
ATOM   2075 2HG2 VAL A 138      20.055  22.505 -17.885  1.00  2.55           H  
ATOM   2076 3HG2 VAL A 138      18.595  23.513 -17.890  1.00  2.55           H  
ATOM   2077  N   GLY A 139      18.081  18.524 -16.608  1.00  2.55           N  
ATOM   2078  CA  GLY A 139      17.595  17.266 -16.015  1.00  2.55           C  
ATOM   2079  C   GLY A 139      17.875  16.068 -16.923  1.00  2.55           C  
ATOM   2080  O   GLY A 139      18.769  16.138 -17.770  1.00  2.55           O  
ATOM   2081  H   GLY A 139      18.985  18.540 -17.083  1.00  2.55           H  
ATOM   2082 1HA  GLY A 139      18.070  17.106 -15.049  1.00  2.55           H  
ATOM   2083 2HA  GLY A 139      16.525  17.338 -15.846  1.00  2.55           H  
ATOM   2084  N   GLY A 140      17.144  14.961 -16.723  1.00  2.51           N  
ATOM   2085  CA  GLY A 140      17.339  13.741 -17.515  1.00  2.51           C  
ATOM   2086  C   GLY A 140      16.578  12.515 -16.976  1.00  2.51           C  
ATOM   2087  O   GLY A 140      15.422  12.599 -16.553  1.00  2.51           O  
ATOM   2088  H   GLY A 140      16.459  14.941 -15.970  1.00  2.51           H  
ATOM   2089 1HA  GLY A 140      17.022  13.933 -18.539  1.00  2.51           H  
ATOM   2090 2HA  GLY A 140      18.398  13.504 -17.564  1.00  2.51           H  
ATOM   2091  N   GLY A 141      17.213  11.361 -17.141  1.00  2.48           N  
ATOM   2092  CA  GLY A 141      16.722  10.045 -16.739  1.00  2.48           C  
ATOM   2093  C   GLY A 141      17.172   9.906 -15.298  1.00  2.48           C  
ATOM   2094  O   GLY A 141      17.178  10.910 -14.594  1.00  2.48           O  
ATOM   2095  H   GLY A 141      18.156  11.413 -17.512  1.00  2.48           H  
ATOM   2096 1HA  GLY A 141      15.635   9.999 -16.813  1.00  2.48           H  
ATOM   2097 2HA  GLY A 141      17.155   9.279 -17.376  1.00  2.48           H  
ATOM   2098  N   PRO A 142      17.445   8.695 -14.783  1.00  2.47           N  
ATOM   2099  CA  PRO A 142      17.930   8.470 -13.431  1.00  2.47           C  
ATOM   2100  C   PRO A 142      19.076   9.435 -13.150  1.00  2.47           C  
ATOM   2101  O   PRO A 142      19.151  10.034 -12.087  1.00  2.47           O  
ATOM   2102  CB  PRO A 142      18.402   7.015 -13.508  1.00  2.47           C  
ATOM   2103  CG  PRO A 142      17.468   6.388 -14.531  1.00  2.47           C  
ATOM   2104  CD  PRO A 142      17.283   7.474 -15.589  1.00  2.47           C  
ATOM   2105  HA  PRO A 142      17.109   8.607 -12.713  1.00  2.47           H  
ATOM   2106 1HB  PRO A 142      19.459   6.976 -13.800  1.00  2.47           H  
ATOM   2107 2HB  PRO A 142      18.325   6.542 -12.524  1.00  2.47           H  
ATOM   2108 1HG  PRO A 142      17.909   5.466 -14.936  1.00  2.47           H  
ATOM   2109 2HG  PRO A 142      16.522   6.097 -14.051  1.00  2.47           H  
ATOM   2110 1HD  PRO A 142      18.064   7.400 -16.357  1.00  2.47           H  
ATOM   2111 2HD  PRO A 142      16.263   7.420 -16.007  1.00  2.47           H  
ATOM   2112  N   GLY A 143      19.940   9.639 -14.150  1.00  2.48           N  
ATOM   2113  CA  GLY A 143      20.984  10.639 -14.029  1.00  2.48           C  
ATOM   2114  C   GLY A 143      20.522  11.859 -14.820  1.00  2.48           C  
ATOM   2115  O   GLY A 143      19.890  11.706 -15.872  1.00  2.48           O  
ATOM   2116  H   GLY A 143      19.864   9.110 -15.004  1.00  2.48           H  
ATOM   2117 1HA  GLY A 143      21.142  10.903 -12.982  1.00  2.48           H  
ATOM   2118 2HA  GLY A 143      21.924  10.260 -14.428  1.00  2.48           H  
ATOM   2119  N   GLY A 144      20.889  13.055 -14.373  1.00  2.47           N  
ATOM   2120  CA  GLY A 144      20.484  14.265 -15.091  1.00  2.47           C  
ATOM   2121  C   GLY A 144      21.689  15.098 -15.477  1.00  2.47           C  
ATOM   2122  O   GLY A 144      22.766  14.926 -14.906  1.00  2.47           O  
ATOM   2123  H   GLY A 144      21.445  13.104 -13.519  1.00  2.47           H  
ATOM   2124 1HA  GLY A 144      19.932  13.997 -15.986  1.00  2.47           H  
ATOM   2125 2HA  GLY A 144      19.811  14.852 -14.465  1.00  2.47           H  
ATOM   2126  N   ALA A 145      21.505  16.074 -16.369  1.00  2.44           N  
ATOM   2127  CA  ALA A 145      22.634  16.926 -16.754  1.00  2.44           C  
ATOM   2128  C   ALA A 145      22.210  18.355 -17.024  1.00  2.44           C  
ATOM   2129  O   ALA A 145      21.044  18.641 -17.326  1.00  2.44           O  
ATOM   2130  CB  ALA A 145      23.323  16.368 -17.980  1.00  2.44           C  
ATOM   2131  H   ALA A 145      20.600  16.184 -16.829  1.00  2.44           H  
ATOM   2132  HA  ALA A 145      23.341  16.943 -15.932  1.00  2.44           H  
ATOM   2133 1HB  ALA A 145      24.180  16.994 -18.229  1.00  2.44           H  
ATOM   2134 2HB  ALA A 145      23.664  15.353 -17.772  1.00  2.44           H  
ATOM   2135 3HB  ALA A 145      22.625  16.355 -18.815  1.00  2.44           H  
ATOM   2136  N   SER A 146      23.180  19.266 -16.910  1.00  2.37           N  
ATOM   2137  CA  SER A 146      22.893  20.678 -17.081  1.00  2.37           C  
ATOM   2138  C   SER A 146      23.784  21.427 -18.046  1.00  2.37           C  
ATOM   2139  O   SER A 146      23.804  22.660 -18.042  1.00  2.37           O  
ATOM   2140  CB  SER A 146      23.107  21.342 -15.772  1.00  2.37           C  
ATOM   2141  OG  SER A 146      22.329  20.796 -14.748  1.00  2.37           O  
ATOM   2142  H   SER A 146      24.130  18.984 -16.639  1.00  2.37           H  
ATOM   2143  HA  SER A 146      21.878  20.785 -17.439  1.00  2.37           H  
ATOM   2144 1HB  SER A 146      24.156  21.227 -15.544  1.00  2.37           H  
ATOM   2145 2HB  SER A 146      22.896  22.405 -15.873  1.00  2.37           H  
ATOM   2146  HG  SER A 146      22.743  19.962 -14.523  1.00  2.37           H  
ATOM   2147  N   GLY A 147      24.516  20.728 -18.885  1.00  2.29           N  
ATOM   2148  CA  GLY A 147      25.455  21.440 -19.734  1.00  2.29           C  
ATOM   2149  C   GLY A 147      26.496  22.118 -18.843  1.00  2.29           C  
ATOM   2150  O   GLY A 147      27.100  21.440 -18.010  1.00  2.29           O  
ATOM   2151  H   GLY A 147      24.452  19.721 -18.903  1.00  2.29           H  
ATOM   2152 1HA  GLY A 147      25.944  20.744 -20.416  1.00  2.29           H  
ATOM   2153 2HA  GLY A 147      24.932  22.184 -20.334  1.00  2.29           H  
ATOM   2154  N   THR A 148      26.688  23.436 -19.005  1.00  2.20           N  
ATOM   2155  CA  THR A 148      27.691  24.185 -18.234  1.00  2.20           C  
ATOM   2156  C   THR A 148      27.160  25.342 -17.390  1.00  2.20           C  
ATOM   2157  O   THR A 148      26.070  25.861 -17.634  1.00  2.20           O  
ATOM   2158  CB  THR A 148      28.732  24.789 -19.201  1.00  2.20           C  
ATOM   2159  OG1 THR A 148      28.079  25.702 -20.092  1.00  2.20           O  
ATOM   2160  CG2 THR A 148      29.420  23.732 -19.994  1.00  2.20           C  
ATOM   2161  H   THR A 148      26.130  23.926 -19.688  1.00  2.20           H  
ATOM   2162  HA  THR A 148      28.180  23.504 -17.551  1.00  2.20           H  
ATOM   2163  HB  THR A 148      29.476  25.334 -18.623  1.00  2.20           H  
ATOM   2164  HG1 THR A 148      27.740  26.452 -19.589  1.00  2.20           H  
ATOM   2165 1HG2 THR A 148      30.149  24.193 -20.657  1.00  2.20           H  
ATOM   2166 2HG2 THR A 148      29.923  23.077 -19.321  1.00  2.20           H  
ATOM   2167 3HG2 THR A 148      28.696  23.177 -20.584  1.00  2.20           H  
ATOM   2168  N   LEU A 149      27.992  25.776 -16.430  1.00  2.09           N  
ATOM   2169  CA  LEU A 149      27.698  26.979 -15.638  1.00  2.09           C  
ATOM   2170  C   LEU A 149      28.175  28.255 -16.312  1.00  2.09           C  
ATOM   2171  O   LEU A 149      29.236  28.296 -16.943  1.00  2.09           O  
ATOM   2172  CB  LEU A 149      28.343  26.969 -14.246  1.00  2.09           C  
ATOM   2173  CG  LEU A 149      27.904  25.947 -13.225  1.00  2.09           C  
ATOM   2174  CD1 LEU A 149      28.770  26.069 -12.015  1.00  2.09           C  
ATOM   2175  CD2 LEU A 149      26.463  26.224 -12.825  1.00  2.09           C  
ATOM   2176  H   LEU A 149      28.857  25.248 -16.273  1.00  2.09           H  
ATOM   2177  HA  LEU A 149      26.620  27.046 -15.515  1.00  2.09           H  
ATOM   2178 1HB  LEU A 149      29.424  26.875 -14.361  1.00  2.09           H  
ATOM   2179 2HB  LEU A 149      28.131  27.936 -13.814  1.00  2.09           H  
ATOM   2180  HG  LEU A 149      28.023  24.958 -13.631  1.00  2.09           H  
ATOM   2181 1HD1 LEU A 149      28.487  25.344 -11.277  1.00  2.09           H  
ATOM   2182 2HD1 LEU A 149      29.780  25.905 -12.322  1.00  2.09           H  
ATOM   2183 3HD1 LEU A 149      28.680  27.059 -11.585  1.00  2.09           H  
ATOM   2184 1HD2 LEU A 149      26.138  25.509 -12.085  1.00  2.09           H  
ATOM   2185 2HD2 LEU A 149      26.399  27.224 -12.408  1.00  2.09           H  
ATOM   2186 3HD2 LEU A 149      25.827  26.155 -13.689  1.00  2.09           H  
ATOM   2187  N   GLU A 150      27.429  29.323 -16.097  1.00  1.97           N  
ATOM   2188  CA  GLU A 150      27.798  30.639 -16.589  1.00  1.97           C  
ATOM   2189  C   GLU A 150      27.785  31.598 -15.410  1.00  1.97           C  
ATOM   2190  O   GLU A 150      27.142  31.328 -14.393  1.00  1.97           O  
ATOM   2191  CB  GLU A 150      26.817  31.120 -17.659  1.00  1.97           C  
ATOM   2192  CG  GLU A 150      26.669  30.204 -18.875  1.00  1.97           C  
ATOM   2193  CD  GLU A 150      25.634  30.699 -19.898  1.00  1.97           C  
ATOM   2194  OE1 GLU A 150      24.643  31.297 -19.502  1.00  1.97           O  
ATOM   2195  OE2 GLU A 150      25.841  30.473 -21.066  1.00  1.97           O  
ATOM   2196  H   GLU A 150      26.564  29.223 -15.584  1.00  1.97           H  
ATOM   2197  HA  GLU A 150      28.805  30.608 -17.004  1.00  1.97           H  
ATOM   2198 1HB  GLU A 150      25.873  31.285 -17.229  1.00  1.97           H  
ATOM   2199 2HB  GLU A 150      27.158  32.086 -18.032  1.00  1.97           H  
ATOM   2200 1HG  GLU A 150      27.637  30.105 -19.364  1.00  1.97           H  
ATOM   2201 2HG  GLU A 150      26.367  29.214 -18.527  1.00  1.97           H  
ATOM   2202  N   ALA A 151      28.491  32.710 -15.523  1.00  1.84           N  
ATOM   2203  CA  ALA A 151      28.438  33.661 -14.431  1.00  1.84           C  
ATOM   2204  C   ALA A 151      26.985  34.063 -14.234  1.00  1.84           C  
ATOM   2205  O   ALA A 151      26.232  34.191 -15.198  1.00  1.84           O  
ATOM   2206  CB  ALA A 151      29.316  34.863 -14.710  1.00  1.84           C  
ATOM   2207  H   ALA A 151      29.029  32.902 -16.356  1.00  1.84           H  
ATOM   2208  HA  ALA A 151      28.782  33.170 -13.523  1.00  1.84           H  
ATOM   2209 1HB  ALA A 151      29.256  35.555 -13.871  1.00  1.84           H  
ATOM   2210 2HB  ALA A 151      30.348  34.537 -14.839  1.00  1.84           H  
ATOM   2211 3HB  ALA A 151      28.976  35.361 -15.616  1.00  1.84           H  
ATOM   2212  N   GLY A 152      26.595  34.245 -12.982  1.00  1.70           N  
ATOM   2213  CA  GLY A 152      25.218  34.581 -12.628  1.00  1.70           C  
ATOM   2214  C   GLY A 152      24.454  33.341 -12.145  1.00  1.70           C  
ATOM   2215  O   GLY A 152      23.426  33.463 -11.482  1.00  1.70           O  
ATOM   2216  H   GLY A 152      27.273  34.136 -12.243  1.00  1.70           H  
ATOM   2217 1HA  GLY A 152      25.220  35.340 -11.847  1.00  1.70           H  
ATOM   2218 2HA  GLY A 152      24.714  35.010 -13.493  1.00  1.70           H  
ATOM   2219  N   TYR A 153      25.002  32.148 -12.425  1.00  1.55           N  
ATOM   2220  CA  TYR A 153      24.422  30.876 -11.986  1.00  1.55           C  
ATOM   2221  C   TYR A 153      24.684  30.427 -10.524  1.00  1.55           C  
ATOM   2222  O   TYR A 153      24.002  29.502 -10.085  1.00  1.55           O  
ATOM   2223  CB  TYR A 153      24.862  29.714 -12.876  1.00  1.55           C  
ATOM   2224  CG  TYR A 153      24.303  29.706 -14.279  1.00  1.55           C  
ATOM   2225  CD1 TYR A 153      23.997  30.882 -14.925  1.00  1.55           C  
ATOM   2226  CD2 TYR A 153      24.110  28.497 -14.927  1.00  1.55           C  
ATOM   2227  CE1 TYR A 153      23.518  30.851 -16.211  1.00  1.55           C  
ATOM   2228  CE2 TYR A 153      23.641  28.461 -16.212  1.00  1.55           C  
ATOM   2229  CZ  TYR A 153      23.352  29.639 -16.864  1.00  1.55           C  
ATOM   2230  OH  TYR A 153      22.916  29.632 -18.173  1.00  1.55           O  
ATOM   2231  H   TYR A 153      25.839  32.105 -13.010  1.00  1.55           H  
ATOM   2232  HA  TYR A 153      23.337  30.971 -12.088  1.00  1.55           H  
ATOM   2233 1HB  TYR A 153      25.951  29.699 -12.941  1.00  1.55           H  
ATOM   2234 2HB  TYR A 153      24.561  28.783 -12.401  1.00  1.55           H  
ATOM   2235  HD1 TYR A 153      24.149  31.833 -14.435  1.00  1.55           H  
ATOM   2236  HD2 TYR A 153      24.343  27.574 -14.424  1.00  1.55           H  
ATOM   2237  HE1 TYR A 153      23.294  31.782 -16.731  1.00  1.55           H  
ATOM   2238  HE2 TYR A 153      23.514  27.503 -16.714  1.00  1.55           H  
ATOM   2239  HH  TYR A 153      23.326  30.397 -18.650  1.00  1.55           H  
ATOM   2240  N   PRO A 154      25.688  30.945  -9.757  1.00  1.42           N  
ATOM   2241  CA  PRO A 154      25.951  30.519  -8.399  1.00  1.42           C  
ATOM   2242  C   PRO A 154      24.713  30.603  -7.551  1.00  1.42           C  
ATOM   2243  O   PRO A 154      23.909  31.533  -7.681  1.00  1.42           O  
ATOM   2244  CB  PRO A 154      27.012  31.500  -7.921  1.00  1.42           C  
ATOM   2245  CG  PRO A 154      27.721  31.884  -9.148  1.00  1.42           C  
ATOM   2246  CD  PRO A 154      26.664  31.951 -10.219  1.00  1.42           C  
ATOM   2247  HA  PRO A 154      26.339  29.489  -8.419  1.00  1.42           H  
ATOM   2248 1HB  PRO A 154      26.527  32.351  -7.420  1.00  1.42           H  
ATOM   2249 2HB  PRO A 154      27.655  31.018  -7.174  1.00  1.42           H  
ATOM   2250 1HG  PRO A 154      28.266  32.830  -9.008  1.00  1.42           H  
ATOM   2251 2HG  PRO A 154      28.449  31.117  -9.337  1.00  1.42           H  
ATOM   2252 1HD  PRO A 154      26.242  32.955 -10.192  1.00  1.42           H  
ATOM   2253 2HD  PRO A 154      27.128  31.678 -11.174  1.00  1.42           H  
ATOM   2254  N   GLY A 155      24.559  29.622  -6.685  1.00  1.30           N  
ATOM   2255  CA  GLY A 155      23.387  29.555  -5.838  1.00  1.30           C  
ATOM   2256  C   GLY A 155      22.938  28.124  -5.632  1.00  1.30           C  
ATOM   2257  O   GLY A 155      23.681  27.170  -5.877  1.00  1.30           O  
ATOM   2258  H   GLY A 155      25.300  28.924  -6.613  1.00  1.30           H  
ATOM   2259 1HA  GLY A 155      23.610  30.012  -4.875  1.00  1.30           H  
ATOM   2260 2HA  GLY A 155      22.578  30.129  -6.289  1.00  1.30           H  
ATOM   2261  N   VAL A 156      21.720  27.968  -5.143  1.00  1.22           N  
ATOM   2262  CA  VAL A 156      21.216  26.639  -4.854  1.00  1.22           C  
ATOM   2263  C   VAL A 156      20.471  26.017  -6.016  1.00  1.22           C  
ATOM   2264  O   VAL A 156      19.564  26.624  -6.590  1.00  1.22           O  
ATOM   2265  CB  VAL A 156      20.302  26.674  -3.628  1.00  1.22           C  
ATOM   2266  CG1 VAL A 156      19.705  25.285  -3.368  1.00  1.22           C  
ATOM   2267  CG2 VAL A 156      21.113  27.130  -2.439  1.00  1.22           C  
ATOM   2268  H   VAL A 156      21.141  28.777  -4.965  1.00  1.22           H  
ATOM   2269  HA  VAL A 156      22.059  25.996  -4.618  1.00  1.22           H  
ATOM   2270  HB  VAL A 156      19.480  27.365  -3.804  1.00  1.22           H  
ATOM   2271 1HG1 VAL A 156      19.062  25.322  -2.491  1.00  1.22           H  
ATOM   2272 2HG1 VAL A 156      19.117  24.963  -4.227  1.00  1.22           H  
ATOM   2273 3HG1 VAL A 156      20.517  24.573  -3.199  1.00  1.22           H  
ATOM   2274 1HG2 VAL A 156      20.477  27.167  -1.555  1.00  1.22           H  
ATOM   2275 2HG2 VAL A 156      21.923  26.426  -2.275  1.00  1.22           H  
ATOM   2276 3HG2 VAL A 156      21.523  28.119  -2.632  1.00  1.22           H  
ATOM   2277  N   LEU A 157      20.869  24.799  -6.343  1.00  1.17           N  
ATOM   2278  CA  LEU A 157      20.243  24.008  -7.376  1.00  1.17           C  
ATOM   2279  C   LEU A 157      19.339  23.021  -6.688  1.00  1.17           C  
ATOM   2280  O   LEU A 157      19.658  22.549  -5.589  1.00  1.17           O  
ATOM   2281  CB  LEU A 157      21.280  23.247  -8.202  1.00  1.17           C  
ATOM   2282  CG  LEU A 157      21.966  24.022  -9.280  1.00  1.17           C  
ATOM   2283  CD1 LEU A 157      22.827  25.131  -8.671  1.00  1.17           C  
ATOM   2284  CD2 LEU A 157      22.750  23.071 -10.090  1.00  1.17           C  
ATOM   2285  H   LEU A 157      21.651  24.398  -5.839  1.00  1.17           H  
ATOM   2286  HA  LEU A 157      19.650  24.652  -8.023  1.00  1.17           H  
ATOM   2287 1HB  LEU A 157      22.049  22.870  -7.524  1.00  1.17           H  
ATOM   2288 2HB  LEU A 157      20.781  22.395  -8.672  1.00  1.17           H  
ATOM   2289  HG  LEU A 157      21.248  24.476  -9.902  1.00  1.17           H  
ATOM   2290 1HD1 LEU A 157      23.327  25.690  -9.456  1.00  1.17           H  
ATOM   2291 2HD1 LEU A 157      22.209  25.810  -8.109  1.00  1.17           H  
ATOM   2292 3HD1 LEU A 157      23.560  24.701  -8.012  1.00  1.17           H  
ATOM   2293 1HD2 LEU A 157      23.237  23.617 -10.890  1.00  1.17           H  
ATOM   2294 2HD2 LEU A 157      23.489  22.584  -9.462  1.00  1.17           H  
ATOM   2295 3HD2 LEU A 157      22.078  22.321 -10.510  1.00  1.17           H  
ATOM   2296  N   THR A 158      18.240  22.679  -7.340  1.00  1.14           N  
ATOM   2297  CA  THR A 158      17.320  21.708  -6.765  1.00  1.14           C  
ATOM   2298  C   THR A 158      17.182  20.527  -7.711  1.00  1.14           C  
ATOM   2299  O   THR A 158      17.065  20.694  -8.925  1.00  1.14           O  
ATOM   2300  CB  THR A 158      15.941  22.332  -6.455  1.00  1.14           C  
ATOM   2301  OG1 THR A 158      16.096  23.440  -5.552  1.00  1.14           O  
ATOM   2302  CG2 THR A 158      15.042  21.284  -5.749  1.00  1.14           C  
ATOM   2303  H   THR A 158      18.068  23.101  -8.256  1.00  1.14           H  
ATOM   2304  HA  THR A 158      17.735  21.334  -5.829  1.00  1.14           H  
ATOM   2305  HB  THR A 158      15.468  22.668  -7.377  1.00  1.14           H  
ATOM   2306  HG1 THR A 158      16.518  24.172  -6.010  1.00  1.14           H  
ATOM   2307 1HG2 THR A 158      14.074  21.729  -5.515  1.00  1.14           H  
ATOM   2308 2HG2 THR A 158      14.883  20.431  -6.369  1.00  1.14           H  
ATOM   2309 3HG2 THR A 158      15.520  20.961  -4.826  1.00  1.14           H  
ATOM   2310  N   VAL A 159      17.228  19.324  -7.163  1.00  1.14           N  
ATOM   2311  CA  VAL A 159      17.134  18.112  -7.950  1.00  1.14           C  
ATOM   2312  C   VAL A 159      16.028  17.156  -7.510  1.00  1.14           C  
ATOM   2313  O   VAL A 159      16.274  16.304  -6.650  1.00  1.14           O  
ATOM   2314  CB  VAL A 159      18.469  17.360  -7.841  1.00  1.14           C  
ATOM   2315  CG1 VAL A 159      18.436  16.144  -8.692  1.00  1.14           C  
ATOM   2316  CG2 VAL A 159      19.590  18.268  -8.230  1.00  1.14           C  
ATOM   2317  H   VAL A 159      17.359  19.245  -6.164  1.00  1.14           H  
ATOM   2318  HA  VAL A 159      16.975  18.392  -8.984  1.00  1.14           H  
ATOM   2319  HB  VAL A 159      18.615  17.042  -6.829  1.00  1.14           H  
ATOM   2320 1HG1 VAL A 159      19.376  15.603  -8.608  1.00  1.14           H  
ATOM   2321 2HG1 VAL A 159      17.613  15.506  -8.365  1.00  1.14           H  
ATOM   2322 3HG1 VAL A 159      18.273  16.439  -9.713  1.00  1.14           H  
ATOM   2323 1HG2 VAL A 159      20.515  17.730  -8.144  1.00  1.14           H  
ATOM   2324 2HG2 VAL A 159      19.450  18.590  -9.243  1.00  1.14           H  
ATOM   2325 3HG2 VAL A 159      19.619  19.133  -7.573  1.00  1.14           H  
ATOM   2326  N   PRO A 160      14.780  17.322  -7.992  1.00  1.15           N  
ATOM   2327  CA  PRO A 160      13.701  16.393  -7.757  1.00  1.15           C  
ATOM   2328  C   PRO A 160      14.055  15.005  -8.305  1.00  1.15           C  
ATOM   2329  O   PRO A 160      14.537  14.861  -9.434  1.00  1.15           O  
ATOM   2330  CB  PRO A 160      12.537  17.033  -8.532  1.00  1.15           C  
ATOM   2331  CG  PRO A 160      12.877  18.511  -8.581  1.00  1.15           C  
ATOM   2332  CD  PRO A 160      14.371  18.546  -8.729  1.00  1.15           C  
ATOM   2333  HA  PRO A 160      13.472  16.351  -6.697  1.00  1.15           H  
ATOM   2334 1HB  PRO A 160      12.443  16.572  -9.524  1.00  1.15           H  
ATOM   2335 2HB  PRO A 160      11.593  16.842  -7.999  1.00  1.15           H  
ATOM   2336 1HG  PRO A 160      12.362  18.993  -9.427  1.00  1.15           H  
ATOM   2337 2HG  PRO A 160      12.528  19.017  -7.670  1.00  1.15           H  
ATOM   2338 1HD  PRO A 160      14.611  18.489  -9.769  1.00  1.15           H  
ATOM   2339 2HD  PRO A 160      14.751  19.439  -8.292  1.00  1.15           H  
ATOM   2340  N   VAL A 161      13.742  13.980  -7.526  1.00  1.17           N  
ATOM   2341  CA  VAL A 161      13.956  12.599  -7.936  1.00  1.17           C  
ATOM   2342  C   VAL A 161      12.646  11.838  -7.787  1.00  1.17           C  
ATOM   2343  O   VAL A 161      12.093  11.762  -6.685  1.00  1.17           O  
ATOM   2344  CB  VAL A 161      15.022  11.927  -7.052  1.00  1.17           C  
ATOM   2345  CG1 VAL A 161      15.221  10.515  -7.485  1.00  1.17           C  
ATOM   2346  CG2 VAL A 161      16.336  12.729  -7.072  1.00  1.17           C  
ATOM   2347  H   VAL A 161      13.383  14.175  -6.599  1.00  1.17           H  
ATOM   2348  HA  VAL A 161      14.268  12.570  -8.980  1.00  1.17           H  
ATOM   2349  HB  VAL A 161      14.657  11.886  -6.058  1.00  1.17           H  
ATOM   2350 1HG1 VAL A 161      15.945  10.050  -6.826  1.00  1.17           H  
ATOM   2351 2HG1 VAL A 161      14.277   9.971  -7.430  1.00  1.17           H  
ATOM   2352 3HG1 VAL A 161      15.584  10.508  -8.506  1.00  1.17           H  
ATOM   2353 1HG2 VAL A 161      17.059  12.246  -6.424  1.00  1.17           H  
ATOM   2354 2HG2 VAL A 161      16.735  12.784  -8.067  1.00  1.17           H  
ATOM   2355 3HG2 VAL A 161      16.152  13.738  -6.707  1.00  1.17           H  
ATOM   2356  N   GLU A 162      12.141  11.277  -8.887  1.00  1.20           N  
ATOM   2357  CA  GLU A 162      10.863  10.568  -8.839  1.00  1.20           C  
ATOM   2358  C   GLU A 162      11.003   9.052  -8.957  1.00  1.20           C  
ATOM   2359  O   GLU A 162      11.664   8.535  -9.867  1.00  1.20           O  
ATOM   2360  CB  GLU A 162       9.923  11.086  -9.932  1.00  1.20           C  
ATOM   2361  CG  GLU A 162       8.541  10.421  -9.925  1.00  1.20           C  
ATOM   2362  CD  GLU A 162       7.595  10.981 -10.959  1.00  1.20           C  
ATOM   2363  OE1 GLU A 162       7.961  11.914 -11.636  1.00  1.20           O  
ATOM   2364  OE2 GLU A 162       6.502  10.473 -11.068  1.00  1.20           O  
ATOM   2365  H   GLU A 162      12.636  11.372  -9.772  1.00  1.20           H  
ATOM   2366  HA  GLU A 162      10.396  10.778  -7.878  1.00  1.20           H  
ATOM   2367 1HB  GLU A 162       9.783  12.160  -9.809  1.00  1.20           H  
ATOM   2368 2HB  GLU A 162      10.377  10.923 -10.908  1.00  1.20           H  
ATOM   2369 1HG  GLU A 162       8.663   9.354 -10.110  1.00  1.20           H  
ATOM   2370 2HG  GLU A 162       8.103  10.538  -8.932  1.00  1.20           H  
ATOM   2371  N   LEU A 163      10.380   8.342  -8.011  1.00  1.22           N  
ATOM   2372  CA  LEU A 163      10.387   6.878  -7.976  1.00  1.22           C  
ATOM   2373  C   LEU A 163       9.252   6.261  -7.159  1.00  1.22           C  
ATOM   2374  O   LEU A 163       9.066   6.594  -5.998  1.00  1.22           O  
ATOM   2375  CB  LEU A 163      11.716   6.383  -7.412  1.00  1.22           C  
ATOM   2376  CG  LEU A 163      11.862   4.853  -7.230  1.00  1.22           C  
ATOM   2377  CD1 LEU A 163      11.808   4.120  -8.578  1.00  1.22           C  
ATOM   2378  CD2 LEU A 163      13.167   4.591  -6.543  1.00  1.22           C  
ATOM   2379  H   LEU A 163       9.854   8.859  -7.303  1.00  1.22           H  
ATOM   2380  HA  LEU A 163      10.296   6.523  -9.002  1.00  1.22           H  
ATOM   2381 1HB  LEU A 163      12.503   6.716  -8.072  1.00  1.22           H  
ATOM   2382 2HB  LEU A 163      11.875   6.849  -6.446  1.00  1.22           H  
ATOM   2383  HG  LEU A 163      11.045   4.478  -6.613  1.00  1.22           H  
ATOM   2384 1HD1 LEU A 163      11.911   3.049  -8.403  1.00  1.22           H  
ATOM   2385 2HD1 LEU A 163      10.856   4.316  -9.059  1.00  1.22           H  
ATOM   2386 3HD1 LEU A 163      12.595   4.444  -9.226  1.00  1.22           H  
ATOM   2387 1HD2 LEU A 163      13.281   3.530  -6.399  1.00  1.22           H  
ATOM   2388 2HD2 LEU A 163      13.990   4.958  -7.141  1.00  1.22           H  
ATOM   2389 3HD2 LEU A 163      13.173   5.091  -5.589  1.00  1.22           H  
ATOM   2390  N   GLY A 164       8.489   5.337  -7.743  1.00  1.24           N  
ATOM   2391  CA  GLY A 164       7.467   4.661  -6.940  1.00  1.24           C  
ATOM   2392  C   GLY A 164       6.288   5.549  -6.546  1.00  1.24           C  
ATOM   2393  O   GLY A 164       5.730   5.389  -5.467  1.00  1.24           O  
ATOM   2394  H   GLY A 164       8.639   5.085  -8.710  1.00  1.24           H  
ATOM   2395 1HA  GLY A 164       7.094   3.800  -7.494  1.00  1.24           H  
ATOM   2396 2HA  GLY A 164       7.935   4.265  -6.041  1.00  1.24           H  
ATOM   2397  N   ASN A 165       5.910   6.494  -7.406  1.00  1.24           N  
ATOM   2398  CA  ASN A 165       4.833   7.439  -7.092  1.00  1.24           C  
ATOM   2399  C   ASN A 165       5.155   8.230  -5.818  1.00  1.24           C  
ATOM   2400  O   ASN A 165       4.287   8.510  -4.989  1.00  1.24           O  
ATOM   2401  CB  ASN A 165       3.492   6.728  -6.954  1.00  1.24           C  
ATOM   2402  CG  ASN A 165       3.057   6.049  -8.232  1.00  1.24           C  
ATOM   2403  OD1 ASN A 165       3.135   6.629  -9.321  1.00  1.24           O  
ATOM   2404  ND2 ASN A 165       2.603   4.825  -8.116  1.00  1.24           N  
ATOM   2405  H   ASN A 165       6.393   6.572  -8.288  1.00  1.24           H  
ATOM   2406  HA  ASN A 165       4.759   8.161  -7.907  1.00  1.24           H  
ATOM   2407 1HB  ASN A 165       3.513   5.995  -6.153  1.00  1.24           H  
ATOM   2408 2HB  ASN A 165       2.735   7.462  -6.685  1.00  1.24           H  
ATOM   2409 1HD2 ASN A 165       2.299   4.325  -8.928  1.00  1.24           H  
ATOM   2410 2HD2 ASN A 165       2.557   4.392  -7.216  1.00  1.24           H  
ATOM   2411  N   ALA A 166       6.421   8.627  -5.719  1.00  1.23           N  
ATOM   2412  CA  ALA A 166       6.963   9.412  -4.621  1.00  1.23           C  
ATOM   2413  C   ALA A 166       8.051  10.330  -5.154  1.00  1.23           C  
ATOM   2414  O   ALA A 166       8.671  10.046  -6.183  1.00  1.23           O  
ATOM   2415  CB  ALA A 166       7.530   8.504  -3.547  1.00  1.23           C  
ATOM   2416  H   ALA A 166       7.052   8.334  -6.446  1.00  1.23           H  
ATOM   2417  HA  ALA A 166       6.166  10.025  -4.201  1.00  1.23           H  
ATOM   2418 1HB  ALA A 166       7.930   9.101  -2.732  1.00  1.23           H  
ATOM   2419 2HB  ALA A 166       6.741   7.853  -3.166  1.00  1.23           H  
ATOM   2420 3HB  ALA A 166       8.319   7.895  -3.975  1.00  1.23           H  
ATOM   2421  N   CYS A 167       8.309  11.432  -4.453  1.00  1.21           N  
ATOM   2422  CA  CYS A 167       9.356  12.338  -4.908  1.00  1.21           C  
ATOM   2423  C   CYS A 167      10.079  13.064  -3.792  1.00  1.21           C  
ATOM   2424  O   CYS A 167       9.464  13.536  -2.831  1.00  1.21           O  
ATOM   2425  CB  CYS A 167       8.798  13.398  -5.858  1.00  1.21           C  
ATOM   2426  SG  CYS A 167      10.091  14.515  -6.525  1.00  1.21           S  
ATOM   2427  H   CYS A 167       7.784  11.643  -3.615  1.00  1.21           H  
ATOM   2428  HA  CYS A 167      10.084  11.748  -5.450  1.00  1.21           H  
ATOM   2429 1HB  CYS A 167       8.298  12.915  -6.701  1.00  1.21           H  
ATOM   2430 2HB  CYS A 167       8.064  14.005  -5.333  1.00  1.21           H  
ATOM   2431  HG  CYS A 167      10.761  14.641  -5.371  1.00  1.21           H  
ATOM   2432  N   ILE A 168      11.394  13.154  -3.951  1.00  1.18           N  
ATOM   2433  CA  ILE A 168      12.268  13.869  -3.025  1.00  1.18           C  
ATOM   2434  C   ILE A 168      13.046  14.946  -3.736  1.00  1.18           C  
ATOM   2435  O   ILE A 168      13.354  14.815  -4.913  1.00  1.18           O  
ATOM   2436  CB  ILE A 168      13.234  12.901  -2.333  1.00  1.18           C  
ATOM   2437  CG1 ILE A 168      14.056  12.154  -3.394  1.00  1.18           C  
ATOM   2438  CG2 ILE A 168      12.473  12.001  -1.434  1.00  1.18           C  
ATOM   2439  CD1 ILE A 168      15.179  11.281  -2.849  1.00  1.18           C  
ATOM   2440  H   ILE A 168      11.793  12.702  -4.779  1.00  1.18           H  
ATOM   2441  HA  ILE A 168      11.654  14.344  -2.262  1.00  1.18           H  
ATOM   2442  HB  ILE A 168      13.946  13.472  -1.736  1.00  1.18           H  
ATOM   2443 1HG1 ILE A 168      13.379  11.529  -3.983  1.00  1.18           H  
ATOM   2444 2HG1 ILE A 168      14.500  12.900  -4.051  1.00  1.18           H  
ATOM   2445 1HG2 ILE A 168      13.156  11.320  -0.925  1.00  1.18           H  
ATOM   2446 2HG2 ILE A 168      11.937  12.595  -0.695  1.00  1.18           H  
ATOM   2447 3HG2 ILE A 168      11.763  11.448  -2.021  1.00  1.18           H  
ATOM   2448 1HD1 ILE A 168      15.712  10.805  -3.675  1.00  1.18           H  
ATOM   2449 2HD1 ILE A 168      15.863  11.907  -2.290  1.00  1.18           H  
ATOM   2450 3HD1 ILE A 168      14.766  10.514  -2.194  1.00  1.18           H  
ATOM   2451  N   GLU A 169      13.385  16.013  -3.020  1.00  1.14           N  
ATOM   2452  CA  GLU A 169      14.149  17.097  -3.631  1.00  1.14           C  
ATOM   2453  C   GLU A 169      15.480  17.340  -2.944  1.00  1.14           C  
ATOM   2454  O   GLU A 169      15.541  17.761  -1.787  1.00  1.14           O  
ATOM   2455  CB  GLU A 169      13.325  18.385  -3.640  1.00  1.14           C  
ATOM   2456  CG  GLU A 169      12.073  18.332  -4.513  1.00  1.14           C  
ATOM   2457  CD  GLU A 169      11.305  19.638  -4.544  1.00  1.14           C  
ATOM   2458  OE1 GLU A 169      11.724  20.571  -3.902  1.00  1.14           O  
ATOM   2459  OE2 GLU A 169      10.304  19.699  -5.220  1.00  1.14           O  
ATOM   2460  H   GLU A 169      13.109  16.080  -2.050  1.00  1.14           H  
ATOM   2461  HA  GLU A 169      14.372  16.828  -4.661  1.00  1.14           H  
ATOM   2462 1HB  GLU A 169      13.016  18.627  -2.623  1.00  1.14           H  
ATOM   2463 2HB  GLU A 169      13.943  19.202  -3.994  1.00  1.14           H  
ATOM   2464 1HG  GLU A 169      12.369  18.078  -5.518  1.00  1.14           H  
ATOM   2465 2HG  GLU A 169      11.419  17.540  -4.151  1.00  1.14           H  
ATOM   2466  N   PHE A 170      16.549  17.045  -3.666  1.00  1.11           N  
ATOM   2467  CA  PHE A 170      17.913  17.204  -3.185  1.00  1.11           C  
ATOM   2468  C   PHE A 170      18.425  18.587  -3.531  1.00  1.11           C  
ATOM   2469  O   PHE A 170      18.188  19.068  -4.635  1.00  1.11           O  
ATOM   2470  CB  PHE A 170      18.801  16.114  -3.783  1.00  1.11           C  
ATOM   2471  CG  PHE A 170      20.259  16.245  -3.520  1.00  1.11           C  
ATOM   2472  CD1 PHE A 170      20.790  15.969  -2.279  1.00  1.11           C  
ATOM   2473  CD2 PHE A 170      21.119  16.640  -4.545  1.00  1.11           C  
ATOM   2474  CE1 PHE A 170      22.143  16.086  -2.056  1.00  1.11           C  
ATOM   2475  CE2 PHE A 170      22.469  16.757  -4.323  1.00  1.11           C  
ATOM   2476  CZ  PHE A 170      22.983  16.481  -3.078  1.00  1.11           C  
ATOM   2477  H   PHE A 170      16.412  16.699  -4.619  1.00  1.11           H  
ATOM   2478  HA  PHE A 170      17.917  17.099  -2.100  1.00  1.11           H  
ATOM   2479 1HB  PHE A 170      18.477  15.160  -3.385  1.00  1.11           H  
ATOM   2480 2HB  PHE A 170      18.649  16.068  -4.849  1.00  1.11           H  
ATOM   2481  HD1 PHE A 170      20.129  15.663  -1.474  1.00  1.11           H  
ATOM   2482  HD2 PHE A 170      20.708  16.857  -5.530  1.00  1.11           H  
ATOM   2483  HE1 PHE A 170      22.549  15.869  -1.070  1.00  1.11           H  
ATOM   2484  HE2 PHE A 170      23.132  17.066  -5.123  1.00  1.11           H  
ATOM   2485  HZ  PHE A 170      24.052  16.575  -2.896  1.00  1.11           H  
ATOM   2486  N   THR A 171      19.068  19.270  -2.593  1.00  1.09           N  
ATOM   2487  CA  THR A 171      19.586  20.588  -2.934  1.00  1.09           C  
ATOM   2488  C   THR A 171      21.100  20.637  -2.825  1.00  1.09           C  
ATOM   2489  O   THR A 171      21.697  19.969  -1.976  1.00  1.09           O  
ATOM   2490  CB  THR A 171      18.939  21.680  -2.063  1.00  1.09           C  
ATOM   2491  OG1 THR A 171      19.213  21.423  -0.676  1.00  1.09           O  
ATOM   2492  CG2 THR A 171      17.434  21.716  -2.300  1.00  1.09           C  
ATOM   2493  H   THR A 171      19.226  18.871  -1.677  1.00  1.09           H  
ATOM   2494  HA  THR A 171      19.334  20.803  -3.969  1.00  1.09           H  
ATOM   2495  HB  THR A 171      19.361  22.638  -2.329  1.00  1.09           H  
ATOM   2496  HG1 THR A 171      20.163  21.444  -0.533  1.00  1.09           H  
ATOM   2497 1HG2 THR A 171      16.988  22.500  -1.692  1.00  1.09           H  
ATOM   2498 2HG2 THR A 171      17.247  21.926  -3.354  1.00  1.09           H  
ATOM   2499 3HG2 THR A 171      16.992  20.757  -2.036  1.00  1.09           H  
ATOM   2500  N   LEU A 172      21.708  21.465  -3.673  1.00  1.08           N  
ATOM   2501  CA  LEU A 172      23.159  21.628  -3.697  1.00  1.08           C  
ATOM   2502  C   LEU A 172      23.593  23.043  -4.081  1.00  1.08           C  
ATOM   2503  O   LEU A 172      23.038  23.643  -4.997  1.00  1.08           O  
ATOM   2504  CB  LEU A 172      23.752  20.577  -4.650  1.00  1.08           C  
ATOM   2505  CG  LEU A 172      25.245  20.553  -4.759  1.00  1.08           C  
ATOM   2506  CD1 LEU A 172      25.711  19.161  -4.955  1.00  1.08           C  
ATOM   2507  CD2 LEU A 172      25.647  21.352  -5.927  1.00  1.08           C  
ATOM   2508  H   LEU A 172      21.122  21.972  -4.339  1.00  1.08           H  
ATOM   2509  HA  LEU A 172      23.537  21.425  -2.696  1.00  1.08           H  
ATOM   2510 1HB  LEU A 172      23.435  19.595  -4.311  1.00  1.08           H  
ATOM   2511 2HB  LEU A 172      23.344  20.743  -5.649  1.00  1.08           H  
ATOM   2512  HG  LEU A 172      25.691  20.951  -3.852  1.00  1.08           H  
ATOM   2513 1HD1 LEU A 172      26.794  19.149  -5.044  1.00  1.08           H  
ATOM   2514 2HD1 LEU A 172      25.411  18.549  -4.106  1.00  1.08           H  
ATOM   2515 3HD1 LEU A 172      25.274  18.779  -5.850  1.00  1.08           H  
ATOM   2516 1HD2 LEU A 172      26.720  21.317  -5.999  1.00  1.08           H  
ATOM   2517 2HD2 LEU A 172      25.206  20.936  -6.832  1.00  1.08           H  
ATOM   2518 3HD2 LEU A 172      25.317  22.377  -5.804  1.00  1.08           H  
ATOM   2519  N   THR A 173      24.593  23.586  -3.390  1.00  1.11           N  
ATOM   2520  CA  THR A 173      25.044  24.937  -3.719  1.00  1.11           C  
ATOM   2521  C   THR A 173      26.263  24.937  -4.641  1.00  1.11           C  
ATOM   2522  O   THR A 173      27.263  24.289  -4.333  1.00  1.11           O  
ATOM   2523  CB  THR A 173      25.403  25.717  -2.444  1.00  1.11           C  
ATOM   2524  OG1 THR A 173      24.266  25.796  -1.581  1.00  1.11           O  
ATOM   2525  CG2 THR A 173      25.826  27.130  -2.817  1.00  1.11           C  
ATOM   2526  H   THR A 173      25.036  23.071  -2.641  1.00  1.11           H  
ATOM   2527  HA  THR A 173      24.241  25.458  -4.228  1.00  1.11           H  
ATOM   2528  HB  THR A 173      26.218  25.217  -1.924  1.00  1.11           H  
ATOM   2529  HG1 THR A 173      24.500  26.293  -0.792  1.00  1.11           H  
ATOM   2530 1HG2 THR A 173      26.075  27.685  -1.916  1.00  1.11           H  
ATOM   2531 2HG2 THR A 173      26.696  27.098  -3.471  1.00  1.11           H  
ATOM   2532 3HG2 THR A 173      25.004  27.625  -3.335  1.00  1.11           H  
ATOM   2533  N   LEU A 174      26.166  25.669  -5.756  1.00  1.19           N  
ATOM   2534  CA  LEU A 174      27.269  25.806  -6.711  1.00  1.19           C  
ATOM   2535  C   LEU A 174      27.892  27.183  -6.775  1.00  1.19           C  
ATOM   2536  O   LEU A 174      27.244  28.203  -6.515  1.00  1.19           O  
ATOM   2537  CB  LEU A 174      26.888  25.421  -8.145  1.00  1.19           C  
ATOM   2538  CG  LEU A 174      26.448  24.036  -8.332  1.00  1.19           C  
ATOM   2539  CD1 LEU A 174      26.103  23.775  -9.780  1.00  1.19           C  
ATOM   2540  CD2 LEU A 174      27.510  23.190  -7.912  1.00  1.19           C  
ATOM   2541  H   LEU A 174      25.292  26.167  -5.921  1.00  1.19           H  
ATOM   2542  HA  LEU A 174      28.053  25.120  -6.398  1.00  1.19           H  
ATOM   2543 1HB  LEU A 174      26.080  26.070  -8.475  1.00  1.19           H  
ATOM   2544 2HB  LEU A 174      27.753  25.589  -8.791  1.00  1.19           H  
ATOM   2545  HG  LEU A 174      25.575  23.845  -7.728  1.00  1.19           H  
ATOM   2546 1HD1 LEU A 174      25.788  22.740  -9.901  1.00  1.19           H  
ATOM   2547 2HD1 LEU A 174      25.311  24.435 -10.089  1.00  1.19           H  
ATOM   2548 3HD1 LEU A 174      26.972  23.948 -10.394  1.00  1.19           H  
ATOM   2549 1HD2 LEU A 174      27.182  22.206  -8.037  1.00  1.19           H  
ATOM   2550 2HD2 LEU A 174      28.394  23.373  -8.511  1.00  1.19           H  
ATOM   2551 3HD2 LEU A 174      27.741  23.379  -6.867  1.00  1.19           H  
ATOM   2552  N   ALA A 175      29.145  27.191  -7.232  1.00  1.37           N  
ATOM   2553  CA  ALA A 175      29.887  28.415  -7.519  1.00  1.37           C  
ATOM   2554  C   ALA A 175      30.583  28.287  -8.877  1.00  1.37           C  
ATOM   2555  O   ALA A 175      30.840  27.173  -9.336  1.00  1.37           O  
ATOM   2556  CB  ALA A 175      30.895  28.697  -6.415  1.00  1.37           C  
ATOM   2557  H   ALA A 175      29.606  26.285  -7.351  1.00  1.37           H  
ATOM   2558  HA  ALA A 175      29.184  29.241  -7.581  1.00  1.37           H  
ATOM   2559 1HB  ALA A 175      31.432  29.618  -6.637  1.00  1.37           H  
ATOM   2560 2HB  ALA A 175      30.370  28.801  -5.466  1.00  1.37           H  
ATOM   2561 3HB  ALA A 175      31.600  27.872  -6.349  1.00  1.37           H  
ATOM   2562  N   VAL A 176      30.885  29.439  -9.500  1.00  1.65           N  
ATOM   2563  CA  VAL A 176      31.559  29.529 -10.809  1.00  1.65           C  
ATOM   2564  C   VAL A 176      32.979  30.072 -10.695  1.00  1.65           C  
ATOM   2565  O   VAL A 176      33.587  30.484 -11.691  1.00  1.65           O  
ATOM   2566  CB  VAL A 176      30.809  30.480 -11.756  1.00  1.65           C  
ATOM   2567  CG1 VAL A 176      29.417  29.958 -12.037  1.00  1.65           C  
ATOM   2568  CG2 VAL A 176      30.822  31.881 -11.148  1.00  1.65           C  
ATOM   2569  H   VAL A 176      30.632  30.307  -9.049  1.00  1.65           H  
ATOM   2570  HA  VAL A 176      31.585  28.534 -11.257  1.00  1.65           H  
ATOM   2571  HB  VAL A 176      31.326  30.513 -12.713  1.00  1.65           H  
ATOM   2572 1HG1 VAL A 176      28.907  30.622 -12.728  1.00  1.65           H  
ATOM   2573 2HG1 VAL A 176      29.531  28.993 -12.480  1.00  1.65           H  
ATOM   2574 3HG1 VAL A 176      28.842  29.871 -11.133  1.00  1.65           H  
ATOM   2575 1HG2 VAL A 176      30.321  32.577 -11.810  1.00  1.65           H  
ATOM   2576 2HG2 VAL A 176      30.335  31.878 -10.198  1.00  1.65           H  
ATOM   2577 3HG2 VAL A 176      31.860  32.201 -11.008  1.00  1.65           H  
ATOM   2578  N   GLY A 177      33.485  30.126  -9.471  1.00  2.03           N  
ATOM   2579  CA  GLY A 177      34.806  30.672  -9.227  1.00  2.03           C  
ATOM   2580  C   GLY A 177      34.833  32.129  -9.659  1.00  2.03           C  
ATOM   2581  O   GLY A 177      33.964  32.898  -9.242  1.00  2.03           O  
ATOM   2582  H   GLY A 177      32.941  29.760  -8.709  1.00  2.03           H  
ATOM   2583 1HA  GLY A 177      35.051  30.590  -8.168  1.00  2.03           H  
ATOM   2584 2HA  GLY A 177      35.549  30.101  -9.782  1.00  2.03           H  
ATOM   2585  N   ALA A 178      35.820  32.467 -10.496  1.00  2.50           N  
ATOM   2586  CA  ALA A 178      36.088  33.797 -11.062  1.00  2.50           C  
ATOM   2587  C   ALA A 178      37.449  34.269 -10.578  1.00  2.50           C  
ATOM   2588  O   ALA A 178      38.056  35.149 -11.186  1.00  2.50           O  
ATOM   2589  OXT ALA A 178      38.053  33.552  -9.782  1.00  2.50           O  
ATOM   2590  CB  ALA A 178      35.023  34.837 -10.708  1.00  2.50           C  
ATOM   2591  H   ALA A 178      36.446  31.723 -10.766  1.00  2.50           H  
ATOM   2592  HA  ALA A 178      36.123  33.700 -12.146  1.00  2.50           H  
ATOM   2593 1HB  ALA A 178      35.284  35.784 -11.178  1.00  2.50           H  
ATOM   2594 2HB  ALA A 178      34.047  34.514 -11.080  1.00  2.50           H  
ATOM   2595 3HB  ALA A 178      34.975  34.987  -9.630  1.00  2.50           H  
ENDMDL

REMARK ID 641997 DOMAINID 635581 MODEL 4 1cdj-n04
MODEL     4
ATOM      1  N   MET A   1      -0.408   0.158  -1.269  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.963   0.378  -0.832  1.00  1.14           C  
ATOM      3  C   MET A   1       1.350   1.833  -1.052  1.00  1.14           C  
ATOM      4  O   MET A   1       1.175   2.383  -2.141  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.909  -0.570  -1.566  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.371  -0.481  -1.132  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.424  -1.689  -1.981  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.991  -3.222  -1.192  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.673  -0.797  -1.082  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.017   0.784  -0.763  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.480   0.343  -2.259  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.030   0.177   0.239  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.580  -1.597  -1.415  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.869  -0.365  -2.635  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.752   0.523  -1.336  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.442  -0.654  -0.059  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.569  -4.035  -1.628  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.213  -3.160  -0.143  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.928  -3.421  -1.321  1.00  1.14           H  
ATOM     20  N   GLN A   2       1.841   2.464   0.003  1.00  1.08           N  
ATOM     21  CA  GLN A   2       2.252   3.869  -0.048  1.00  1.08           C  
ATOM     22  C   GLN A   2       3.637   3.995  -0.648  1.00  1.08           C  
ATOM     23  O   GLN A   2       4.501   3.190  -0.324  1.00  1.08           O  
ATOM     24  CB  GLN A   2       2.235   4.471   1.358  1.00  1.08           C  
ATOM     25  CG  GLN A   2       2.574   5.958   1.454  1.00  1.08           C  
ATOM     26  CD  GLN A   2       2.447   6.498   2.899  1.00  1.08           C  
ATOM     27  OE1 GLN A   2       1.974   5.789   3.815  1.00  1.08           O  
ATOM     28  NE2 GLN A   2       2.863   7.748   3.102  1.00  1.08           N  
ATOM     29  H   GLN A   2       1.987   1.941   0.872  1.00  1.08           H  
ATOM     30  HA  GLN A   2       1.554   4.418  -0.679  1.00  1.08           H  
ATOM     31 1HB  GLN A   2       1.255   4.319   1.805  1.00  1.08           H  
ATOM     32 2HB  GLN A   2       2.942   3.937   1.956  1.00  1.08           H  
ATOM     33 1HG  GLN A   2       3.602   6.106   1.126  1.00  1.08           H  
ATOM     34 2HG  GLN A   2       1.896   6.520   0.813  1.00  1.08           H  
ATOM     35 1HE2 GLN A   2       2.807   8.161   4.013  1.00  1.08           H  
ATOM     36 2HE2 GLN A   2       3.224   8.287   2.335  1.00  1.08           H  
ATOM     37  N   VAL A   3       3.855   4.984  -1.511  1.00  1.01           N  
ATOM     38  CA  VAL A   3       5.200   5.205  -2.042  1.00  1.01           C  
ATOM     39  C   VAL A   3       5.756   6.543  -1.588  1.00  1.01           C  
ATOM     40  O   VAL A   3       5.128   7.589  -1.767  1.00  1.01           O  
ATOM     41  CB  VAL A   3       5.231   5.134  -3.578  1.00  1.01           C  
ATOM     42  CG1 VAL A   3       6.652   5.428  -4.065  1.00  1.01           C  
ATOM     43  CG2 VAL A   3       4.781   3.742  -4.030  1.00  1.01           C  
ATOM     44  H   VAL A   3       3.099   5.597  -1.780  1.00  1.01           H  
ATOM     45  HA  VAL A   3       5.861   4.425  -1.661  1.00  1.01           H  
ATOM     46  HB  VAL A   3       4.566   5.888  -3.999  1.00  1.01           H  
ATOM     47 1HG1 VAL A   3       6.697   5.375  -5.153  1.00  1.01           H  
ATOM     48 2HG1 VAL A   3       6.960   6.422  -3.744  1.00  1.01           H  
ATOM     49 3HG1 VAL A   3       7.312   4.695  -3.629  1.00  1.01           H  
ATOM     50 1HG2 VAL A   3       4.804   3.687  -5.117  1.00  1.01           H  
ATOM     51 2HG2 VAL A   3       5.447   2.991  -3.616  1.00  1.01           H  
ATOM     52 3HG2 VAL A   3       3.763   3.552  -3.680  1.00  1.01           H  
ATOM     53  N   VAL A   4       6.937   6.488  -0.993  1.00  0.95           N  
ATOM     54  CA  VAL A   4       7.622   7.652  -0.470  1.00  0.95           C  
ATOM     55  C   VAL A   4       8.963   7.843  -1.166  1.00  0.95           C  
ATOM     56  O   VAL A   4       9.743   6.893  -1.267  1.00  0.95           O  
ATOM     57  CB  VAL A   4       7.859   7.468   1.052  1.00  0.95           C  
ATOM     58  CG1 VAL A   4       8.611   8.660   1.606  1.00  0.95           C  
ATOM     59  CG2 VAL A   4       6.525   7.283   1.764  1.00  0.95           C  
ATOM     60  H   VAL A   4       7.379   5.577  -0.881  1.00  0.95           H  
ATOM     61  HA  VAL A   4       7.004   8.533  -0.640  1.00  0.95           H  
ATOM     62  HB  VAL A   4       8.476   6.581   1.215  1.00  0.95           H  
ATOM     63 1HG1 VAL A   4       8.773   8.514   2.655  1.00  0.95           H  
ATOM     64 2HG1 VAL A   4       9.571   8.766   1.101  1.00  0.95           H  
ATOM     65 3HG1 VAL A   4       8.024   9.564   1.454  1.00  0.95           H  
ATOM     66 1HG2 VAL A   4       6.694   7.139   2.832  1.00  0.95           H  
ATOM     67 2HG2 VAL A   4       5.905   8.165   1.608  1.00  0.95           H  
ATOM     68 3HG2 VAL A   4       6.020   6.413   1.359  1.00  0.95           H  
ATOM     69  N   LEU A   5       9.218   9.049  -1.666  1.00  0.91           N  
ATOM     70  CA  LEU A   5      10.515   9.306  -2.279  1.00  0.91           C  
ATOM     71  C   LEU A   5      11.307  10.159  -1.317  1.00  0.91           C  
ATOM     72  O   LEU A   5      10.738  11.016  -0.638  1.00  0.91           O  
ATOM     73  CB  LEU A   5      10.411  10.052  -3.607  1.00  0.91           C  
ATOM     74  CG  LEU A   5       9.539   9.433  -4.682  1.00  0.91           C  
ATOM     75  CD1 LEU A   5       9.618  10.291  -5.953  1.00  0.91           C  
ATOM     76  CD2 LEU A   5       9.945   8.047  -4.929  1.00  0.91           C  
ATOM     77  H   LEU A   5       8.531   9.786  -1.589  1.00  0.91           H  
ATOM     78  HA  LEU A   5      11.047   8.369  -2.433  1.00  0.91           H  
ATOM     79 1HB  LEU A   5      10.019  11.040  -3.404  1.00  0.91           H  
ATOM     80 2HB  LEU A   5      11.418  10.165  -4.017  1.00  0.91           H  
ATOM     81  HG  LEU A   5       8.516   9.437  -4.341  1.00  0.91           H  
ATOM     82 1HD1 LEU A   5       8.979   9.870  -6.724  1.00  0.91           H  
ATOM     83 2HD1 LEU A   5       9.293  11.289  -5.721  1.00  0.91           H  
ATOM     84 3HD1 LEU A   5      10.644  10.318  -6.318  1.00  0.91           H  
ATOM     85 1HD2 LEU A   5       9.302   7.615  -5.677  1.00  0.91           H  
ATOM     86 2HD2 LEU A   5      10.974   8.039  -5.272  1.00  0.91           H  
ATOM     87 3HD2 LEU A   5       9.854   7.479  -4.010  1.00  0.91           H  
ATOM     88  N   LEU A   6      12.606   9.943  -1.270  1.00  0.87           N  
ATOM     89  CA  LEU A   6      13.461  10.733  -0.400  1.00  0.87           C  
ATOM     90  C   LEU A   6      14.851  10.996  -0.982  1.00  0.87           C  
ATOM     91  O   LEU A   6      15.442  10.124  -1.606  1.00  0.87           O  
ATOM     92  CB  LEU A   6      13.548  10.035   0.959  1.00  0.87           C  
ATOM     93  CG  LEU A   6      14.393  10.715   1.920  1.00  0.87           C  
ATOM     94  CD1 LEU A   6      13.888  10.553   3.268  1.00  0.87           C  
ATOM     95  CD2 LEU A   6      15.694  10.140   1.830  1.00  0.87           C  
ATOM     96  H   LEU A   6      13.005   9.186  -1.828  1.00  0.87           H  
ATOM     97  HA  LEU A   6      12.985  11.702  -0.249  1.00  0.87           H  
ATOM     98 1HB  LEU A   6      12.547   9.962   1.382  1.00  0.87           H  
ATOM     99 2HB  LEU A   6      13.942   9.034   0.808  1.00  0.87           H  
ATOM    100  HG  LEU A   6      14.425  11.764   1.684  1.00  0.87           H  
ATOM    101 1HD1 LEU A   6      14.538  11.054   3.966  1.00  0.87           H  
ATOM    102 2HD1 LEU A   6      12.906  11.005   3.298  1.00  0.87           H  
ATOM    103 3HD1 LEU A   6      13.839   9.495   3.514  1.00  0.87           H  
ATOM    104 1HD2 LEU A   6      16.353  10.654   2.523  1.00  0.87           H  
ATOM    105 2HD2 LEU A   6      15.624   9.099   2.074  1.00  0.87           H  
ATOM    106 3HD2 LEU A   6      16.057  10.244   0.844  1.00  0.87           H  
ATOM    107  N   ILE A   7      15.366  12.206  -0.801  1.00  0.84           N  
ATOM    108  CA  ILE A   7      16.705  12.522  -1.282  1.00  0.84           C  
ATOM    109  C   ILE A   7      17.694  12.078  -0.220  1.00  0.84           C  
ATOM    110  O   ILE A   7      17.511  12.408   0.954  1.00  0.84           O  
ATOM    111  CB  ILE A   7      16.825  14.015  -1.524  1.00  0.84           C  
ATOM    112  CG1 ILE A   7      15.808  14.406  -2.568  1.00  0.84           C  
ATOM    113  CG2 ILE A   7      18.245  14.389  -1.927  1.00  0.84           C  
ATOM    114  CD1 ILE A   7      15.635  15.862  -2.707  1.00  0.84           C  
ATOM    115  H   ILE A   7      14.858  12.924  -0.280  1.00  0.84           H  
ATOM    116  HA  ILE A   7      16.900  11.982  -2.206  1.00  0.84           H  
ATOM    117  HB  ILE A   7      16.581  14.544  -0.631  1.00  0.84           H  
ATOM    118 1HG1 ILE A   7      16.083  13.999  -3.507  1.00  0.84           H  
ATOM    119 2HG1 ILE A   7      14.865  13.981  -2.282  1.00  0.84           H  
ATOM    120 1HG2 ILE A   7      18.306  15.463  -2.091  1.00  0.84           H  
ATOM    121 2HG2 ILE A   7      18.931  14.107  -1.127  1.00  0.84           H  
ATOM    122 3HG2 ILE A   7      18.529  13.872  -2.824  1.00  0.84           H  
ATOM    123 1HD1 ILE A   7      14.877  16.070  -3.464  1.00  0.84           H  
ATOM    124 2HD1 ILE A   7      15.321  16.283  -1.751  1.00  0.84           H  
ATOM    125 3HD1 ILE A   7      16.581  16.295  -3.002  1.00  0.84           H  
ATOM    126  N   THR A   8      18.711  11.323  -0.597  1.00  0.82           N  
ATOM    127  CA  THR A   8      19.627  10.833   0.423  1.00  0.82           C  
ATOM    128  C   THR A   8      20.127  11.978   1.290  1.00  0.82           C  
ATOM    129  O   THR A   8      20.404  13.080   0.808  1.00  0.82           O  
ATOM    130  CB  THR A   8      20.825  10.097  -0.194  1.00  0.82           C  
ATOM    131  OG1 THR A   8      21.654   9.574   0.864  1.00  0.82           O  
ATOM    132  CG2 THR A   8      21.621  11.038  -1.050  1.00  0.82           C  
ATOM    133  H   THR A   8      18.813  11.069  -1.578  1.00  0.82           H  
ATOM    134  HA  THR A   8      19.091  10.136   1.069  1.00  0.82           H  
ATOM    135  HB  THR A   8      20.462   9.271  -0.804  1.00  0.82           H  
ATOM    136  HG1 THR A   8      21.083   9.242   1.597  1.00  0.82           H  
ATOM    137 1HG2 THR A   8      22.467  10.512  -1.492  1.00  0.82           H  
ATOM    138 2HG2 THR A   8      20.986  11.427  -1.833  1.00  0.82           H  
ATOM    139 3HG2 THR A   8      21.984  11.862  -0.441  1.00  0.82           H  
ATOM    140  N   GLY A   9      20.235  11.692   2.584  1.00  0.80           N  
ATOM    141  CA  GLY A   9      20.653  12.634   3.611  1.00  0.80           C  
ATOM    142  C   GLY A   9      19.443  13.222   4.350  1.00  0.80           C  
ATOM    143  O   GLY A   9      19.579  13.743   5.458  1.00  0.80           O  
ATOM    144  H   GLY A   9      20.016  10.741   2.876  1.00  0.80           H  
ATOM    145 1HA  GLY A   9      21.304  12.125   4.321  1.00  0.80           H  
ATOM    146 2HA  GLY A   9      21.232  13.435   3.156  1.00  0.80           H  
ATOM    147  N   GLN A  10      18.255  13.094   3.758  1.00  0.80           N  
ATOM    148  CA  GLN A  10      17.022  13.577   4.372  1.00  0.80           C  
ATOM    149  C   GLN A  10      16.456  12.560   5.346  1.00  0.80           C  
ATOM    150  O   GLN A  10      16.847  11.387   5.348  1.00  0.80           O  
ATOM    151  CB  GLN A  10      15.927  13.884   3.344  1.00  0.80           C  
ATOM    152  CG  GLN A  10      16.167  15.043   2.387  1.00  0.80           C  
ATOM    153  CD  GLN A  10      14.922  15.318   1.459  1.00  0.80           C  
ATOM    154  OE1 GLN A  10      14.390  14.462   0.714  1.00  0.80           O  
ATOM    155  NE2 GLN A  10      14.454  16.566   1.514  1.00  0.80           N  
ATOM    156  H   GLN A  10      18.195  12.683   2.824  1.00  0.80           H  
ATOM    157  HA  GLN A  10      17.243  14.488   4.925  1.00  0.80           H  
ATOM    158 1HB  GLN A  10      15.829  13.034   2.728  1.00  0.80           H  
ATOM    159 2HB  GLN A  10      14.971  14.031   3.847  1.00  0.80           H  
ATOM    160 1HG  GLN A  10      16.369  15.941   2.967  1.00  0.80           H  
ATOM    161 2HG  GLN A  10      17.027  14.806   1.759  1.00  0.80           H  
ATOM    162 1HE2 GLN A  10      13.665  16.831   0.957  1.00  0.80           H  
ATOM    163 2HE2 GLN A  10      14.890  17.240   2.111  1.00  0.80           H  
ATOM    164  N   ALA A  11      15.558  13.030   6.202  1.00  0.81           N  
ATOM    165  CA  ALA A  11      14.852  12.159   7.126  1.00  0.81           C  
ATOM    166  C   ALA A  11      13.427  11.910   6.630  1.00  0.81           C  
ATOM    167  O   ALA A  11      12.866  12.734   5.904  1.00  0.81           O  
ATOM    168  CB  ALA A  11      14.828  12.773   8.512  1.00  0.81           C  
ATOM    169  H   ALA A  11      15.324  14.010   6.186  1.00  0.81           H  
ATOM    170  HA  ALA A  11      15.371  11.204   7.161  1.00  0.81           H  
ATOM    171 1HB  ALA A  11      14.318  12.091   9.174  1.00  0.81           H  
ATOM    172 2HB  ALA A  11      15.846  12.928   8.863  1.00  0.81           H  
ATOM    173 3HB  ALA A  11      14.303  13.724   8.485  1.00  0.81           H  
ATOM    174  N   VAL A  12      12.851  10.784   7.040  1.00  0.84           N  
ATOM    175  CA  VAL A  12      11.465  10.451   6.710  1.00  0.84           C  
ATOM    176  C   VAL A  12      10.686   9.889   7.873  1.00  0.84           C  
ATOM    177  O   VAL A  12      11.187   9.071   8.644  1.00  0.84           O  
ATOM    178  CB  VAL A  12      11.414   9.421   5.550  1.00  0.84           C  
ATOM    179  CG1 VAL A  12      12.201   8.223   5.892  1.00  0.84           C  
ATOM    180  CG2 VAL A  12      10.014   8.973   5.282  1.00  0.84           C  
ATOM    181  H   VAL A  12      13.404  10.154   7.618  1.00  0.84           H  
ATOM    182  HA  VAL A  12      10.969  11.362   6.380  1.00  0.84           H  
ATOM    183  HB  VAL A  12      11.795   9.857   4.696  1.00  0.84           H  
ATOM    184 1HG1 VAL A  12      12.165   7.512   5.069  1.00  0.84           H  
ATOM    185 2HG1 VAL A  12      13.235   8.525   6.071  1.00  0.84           H  
ATOM    186 3HG1 VAL A  12      11.776   7.770   6.789  1.00  0.84           H  
ATOM    187 1HG2 VAL A  12      10.032   8.259   4.472  1.00  0.84           H  
ATOM    188 2HG2 VAL A  12       9.615   8.495   6.159  1.00  0.84           H  
ATOM    189 3HG2 VAL A  12       9.389   9.822   5.012  1.00  0.84           H  
ATOM    190  N   GLU A  13       9.436  10.323   7.985  1.00  0.91           N  
ATOM    191  CA  GLU A  13       8.547   9.746   8.969  1.00  0.91           C  
ATOM    192  C   GLU A  13       7.575   8.828   8.241  1.00  0.91           C  
ATOM    193  O   GLU A  13       7.034   9.185   7.192  1.00  0.91           O  
ATOM    194  CB  GLU A  13       7.827  10.834   9.755  1.00  0.91           C  
ATOM    195  CG  GLU A  13       8.760  11.685  10.620  1.00  0.91           C  
ATOM    196  CD  GLU A  13       8.063  12.799  11.392  1.00  0.91           C  
ATOM    197  OE1 GLU A  13       6.888  12.988  11.209  1.00  0.91           O  
ATOM    198  OE2 GLU A  13       8.722  13.459  12.161  1.00  0.91           O  
ATOM    199  H   GLU A  13       9.091  11.026   7.349  1.00  0.91           H  
ATOM    200  HA  GLU A  13       9.127   9.154   9.665  1.00  0.91           H  
ATOM    201 1HB  GLU A  13       7.298  11.493   9.069  1.00  0.91           H  
ATOM    202 2HB  GLU A  13       7.084  10.373  10.410  1.00  0.91           H  
ATOM    203 1HG  GLU A  13       9.240  11.018  11.336  1.00  0.91           H  
ATOM    204 2HG  GLU A  13       9.536  12.113   9.988  1.00  0.91           H  
ATOM    205  N   LEU A  14       7.368   7.652   8.800  1.00  1.02           N  
ATOM    206  CA  LEU A  14       6.497   6.646   8.228  1.00  1.02           C  
ATOM    207  C   LEU A  14       5.275   6.460   9.110  1.00  1.02           C  
ATOM    208  O   LEU A  14       5.389   5.940  10.216  1.00  1.02           O  
ATOM    209  CB  LEU A  14       7.289   5.360   8.164  1.00  1.02           C  
ATOM    210  CG  LEU A  14       8.571   5.486   7.511  1.00  1.02           C  
ATOM    211  CD1 LEU A  14       9.255   4.189   7.663  1.00  1.02           C  
ATOM    212  CD2 LEU A  14       8.377   5.914   6.073  1.00  1.02           C  
ATOM    213  H   LEU A  14       7.886   7.432   9.643  1.00  1.02           H  
ATOM    214  HA  LEU A  14       6.183   6.957   7.234  1.00  1.02           H  
ATOM    215 1HB  LEU A  14       7.502   5.057   9.162  1.00  1.02           H  
ATOM    216 2HB  LEU A  14       6.728   4.607   7.671  1.00  1.02           H  
ATOM    217  HG  LEU A  14       9.171   6.240   8.034  1.00  1.02           H  
ATOM    218 1HD1 LEU A  14      10.228   4.251   7.242  1.00  1.02           H  
ATOM    219 2HD1 LEU A  14       9.340   3.965   8.714  1.00  1.02           H  
ATOM    220 3HD1 LEU A  14       8.679   3.407   7.173  1.00  1.02           H  
ATOM    221 1HD2 LEU A  14       9.334   6.028   5.591  1.00  1.02           H  
ATOM    222 2HD2 LEU A  14       7.791   5.170   5.561  1.00  1.02           H  
ATOM    223 3HD2 LEU A  14       7.852   6.867   6.041  1.00  1.02           H  
ATOM    224  N   ASP A  15       4.131   6.964   8.683  1.00  1.20           N  
ATOM    225  CA  ASP A  15       2.947   6.918   9.539  1.00  1.20           C  
ATOM    226  C   ASP A  15       2.258   5.557   9.609  1.00  1.20           C  
ATOM    227  O   ASP A  15       2.231   4.807   8.622  1.00  1.20           O  
ATOM    228  CB  ASP A  15       1.955   7.974   9.098  1.00  1.20           C  
ATOM    229  CG  ASP A  15       2.470   9.357   9.399  1.00  1.20           C  
ATOM    230  OD1 ASP A  15       3.405   9.451  10.152  1.00  1.20           O  
ATOM    231  OD2 ASP A  15       1.942  10.303   8.877  1.00  1.20           O  
ATOM    232  H   ASP A  15       4.082   7.390   7.766  1.00  1.20           H  
ATOM    233  HA  ASP A  15       3.257   7.174  10.548  1.00  1.20           H  
ATOM    234 1HB  ASP A  15       1.770   7.888   8.028  1.00  1.20           H  
ATOM    235 2HB  ASP A  15       1.006   7.826   9.616  1.00  1.20           H  
ATOM    236  N   CYS A  16       1.641   5.282  10.764  1.00  1.46           N  
ATOM    237  CA  CYS A  16       0.831   4.083  10.962  1.00  1.46           C  
ATOM    238  C   CYS A  16      -0.062   4.170  12.193  1.00  1.46           C  
ATOM    239  O   CYS A  16       0.388   4.558  13.281  1.00  1.46           O  
ATOM    240  CB  CYS A  16       1.689   2.856  11.110  1.00  1.46           C  
ATOM    241  SG  CYS A  16       0.734   1.320  11.206  1.00  1.46           S  
ATOM    242  H   CYS A  16       1.733   5.941  11.524  1.00  1.46           H  
ATOM    243  HA  CYS A  16       0.195   3.954  10.086  1.00  1.46           H  
ATOM    244 1HB  CYS A  16       2.346   2.790  10.270  1.00  1.46           H  
ATOM    245 2HB  CYS A  16       2.299   2.955  12.001  1.00  1.46           H  
ATOM    246  HG  CYS A  16       0.108   1.622  12.346  1.00  1.46           H  
ATOM    247  N   VAL A  17      -1.332   3.808  12.008  1.00  1.83           N  
ATOM    248  CA  VAL A  17      -2.306   3.812  13.099  1.00  1.83           C  
ATOM    249  C   VAL A  17      -3.032   2.476  13.323  1.00  1.83           C  
ATOM    250  O   VAL A  17      -3.593   2.240  14.392  1.00  1.83           O  
ATOM    251  CB  VAL A  17      -3.351   4.917  12.838  1.00  1.83           C  
ATOM    252  CG1 VAL A  17      -2.681   6.284  12.840  1.00  1.83           C  
ATOM    253  CG2 VAL A  17      -4.032   4.678  11.497  1.00  1.83           C  
ATOM    254  H   VAL A  17      -1.629   3.526  11.086  1.00  1.83           H  
ATOM    255  HA  VAL A  17      -1.780   4.058  14.021  1.00  1.83           H  
ATOM    256  HB  VAL A  17      -4.090   4.905  13.643  1.00  1.83           H  
ATOM    257 1HG1 VAL A  17      -3.432   7.056  12.674  1.00  1.83           H  
ATOM    258 2HG1 VAL A  17      -2.214   6.436  13.803  1.00  1.83           H  
ATOM    259 3HG1 VAL A  17      -1.934   6.338  12.056  1.00  1.83           H  
ATOM    260 1HG2 VAL A  17      -4.771   5.460  11.325  1.00  1.83           H  
ATOM    261 2HG2 VAL A  17      -3.290   4.698  10.701  1.00  1.83           H  
ATOM    262 3HG2 VAL A  17      -4.532   3.714  11.503  1.00  1.83           H  
ATOM    263  N   GLY A  18      -3.033   1.590  12.328  1.00  2.28           N  
ATOM    264  CA  GLY A  18      -3.790   0.344  12.458  1.00  2.28           C  
ATOM    265  C   GLY A  18      -5.252   0.681  12.693  1.00  2.28           C  
ATOM    266  O   GLY A  18      -5.822   1.503  11.970  1.00  2.28           O  
ATOM    267  H   GLY A  18      -2.542   1.789  11.475  1.00  2.28           H  
ATOM    268 1HA  GLY A  18      -3.686  -0.258  11.554  1.00  2.28           H  
ATOM    269 2HA  GLY A  18      -3.417  -0.249  13.291  1.00  2.28           H  
ATOM    270  N   SER A  19      -5.855   0.076  13.714  1.00  2.77           N  
ATOM    271  CA  SER A  19      -7.252   0.355  14.007  1.00  2.77           C  
ATOM    272  C   SER A  19      -7.677  -0.020  15.424  1.00  2.77           C  
ATOM    273  O   SER A  19      -7.047  -0.838  16.097  1.00  2.77           O  
ATOM    274  CB  SER A  19      -8.144  -0.377  13.016  1.00  2.77           C  
ATOM    275  OG  SER A  19      -8.062  -1.772  13.184  1.00  2.77           O  
ATOM    276  H   SER A  19      -5.341  -0.583  14.281  1.00  2.77           H  
ATOM    277  HA  SER A  19      -7.409   1.428  13.885  1.00  2.77           H  
ATOM    278 1HB  SER A  19      -9.173  -0.057  13.162  1.00  2.77           H  
ATOM    279 2HB  SER A  19      -7.866  -0.118  11.994  1.00  2.77           H  
ATOM    280  HG  SER A  19      -7.296  -2.081  12.639  1.00  2.77           H  
ATOM    281  N   LEU A  20      -8.813   0.538  15.834  1.00  3.16           N  
ATOM    282  CA  LEU A  20      -9.534   0.211  17.069  1.00  3.16           C  
ATOM    283  C   LEU A  20      -8.818   0.416  18.414  1.00  3.16           C  
ATOM    284  O   LEU A  20      -9.276   1.217  19.230  1.00  3.16           O  
ATOM    285  CB  LEU A  20      -9.985  -1.252  16.996  1.00  3.16           C  
ATOM    286  CG  LEU A  20     -11.008  -1.564  15.909  1.00  3.16           C  
ATOM    287  CD1 LEU A  20     -11.230  -3.057  15.852  1.00  3.16           C  
ATOM    288  CD2 LEU A  20     -12.296  -0.826  16.209  1.00  3.16           C  
ATOM    289  H   LEU A  20      -9.231   1.224  15.223  1.00  3.16           H  
ATOM    290  HA  LEU A  20     -10.426   0.835  17.086  1.00  3.16           H  
ATOM    291 1HB  LEU A  20      -9.128  -1.901  16.845  1.00  3.16           H  
ATOM    292 2HB  LEU A  20     -10.435  -1.515  17.951  1.00  3.16           H  
ATOM    293  HG  LEU A  20     -10.625  -1.245  14.941  1.00  3.16           H  
ATOM    294 1HD1 LEU A  20     -11.953  -3.289  15.071  1.00  3.16           H  
ATOM    295 2HD1 LEU A  20     -10.283  -3.553  15.631  1.00  3.16           H  
ATOM    296 3HD1 LEU A  20     -11.607  -3.405  16.813  1.00  3.16           H  
ATOM    297 1HD2 LEU A  20     -13.030  -1.044  15.433  1.00  3.16           H  
ATOM    298 2HD2 LEU A  20     -12.682  -1.149  17.177  1.00  3.16           H  
ATOM    299 3HD2 LEU A  20     -12.103   0.246  16.235  1.00  3.16           H  
ATOM    300  N   GLU A  21      -7.755  -0.347  18.673  1.00  3.29           N  
ATOM    301  CA  GLU A  21      -7.119  -0.320  19.994  1.00  3.29           C  
ATOM    302  C   GLU A  21      -5.577  -0.222  19.962  1.00  3.29           C  
ATOM    303  O   GLU A  21      -4.948  -0.661  19.006  1.00  3.29           O  
ATOM    304  CB  GLU A  21      -7.554  -1.561  20.804  1.00  3.29           C  
ATOM    305  CG  GLU A  21      -9.063  -1.590  21.161  1.00  3.29           C  
ATOM    306  CD  GLU A  21      -9.490  -2.766  22.026  1.00  3.29           C  
ATOM    307  OE1 GLU A  21      -8.707  -3.657  22.222  1.00  3.29           O  
ATOM    308  OE2 GLU A  21     -10.608  -2.759  22.489  1.00  3.29           O  
ATOM    309  H   GLU A  21      -7.396  -0.934  17.921  1.00  3.29           H  
ATOM    310  HA  GLU A  21      -7.532   0.540  20.497  1.00  3.29           H  
ATOM    311 1HB  GLU A  21      -7.337  -2.459  20.223  1.00  3.29           H  
ATOM    312 2HB  GLU A  21      -6.985  -1.635  21.724  1.00  3.29           H  
ATOM    313 1HG  GLU A  21      -9.313  -0.664  21.678  1.00  3.29           H  
ATOM    314 2HG  GLU A  21      -9.637  -1.621  20.243  1.00  3.29           H  
ATOM    315  N   PRO A  22      -4.953   0.390  20.995  1.00  3.11           N  
ATOM    316  CA  PRO A  22      -3.516   0.503  21.235  1.00  3.11           C  
ATOM    317  C   PRO A  22      -2.908  -0.631  22.066  1.00  3.11           C  
ATOM    318  O   PRO A  22      -1.745  -0.544  22.475  1.00  3.11           O  
ATOM    319  CB  PRO A  22      -3.454   1.779  22.062  1.00  3.11           C  
ATOM    320  CG  PRO A  22      -4.701   1.723  22.913  1.00  3.11           C  
ATOM    321  CD  PRO A  22      -5.761   1.103  22.024  1.00  3.11           C  
ATOM    322  HA  PRO A  22      -2.988   0.617  20.279  1.00  3.11           H  
ATOM    323 1HB  PRO A  22      -2.541   1.799  22.660  1.00  3.11           H  
ATOM    324 2HB  PRO A  22      -3.419   2.650  21.408  1.00  3.11           H  
ATOM    325 1HG  PRO A  22      -4.512   1.118  23.820  1.00  3.11           H  
ATOM    326 2HG  PRO A  22      -4.967   2.734  23.258  1.00  3.11           H  
ATOM    327 1HD  PRO A  22      -6.368   0.406  22.617  1.00  3.11           H  
ATOM    328 2HD  PRO A  22      -6.351   1.901  21.591  1.00  3.11           H  
ATOM    329  N   GLU A  23      -3.718  -1.617  22.431  1.00  2.68           N  
ATOM    330  CA  GLU A  23      -3.306  -2.571  23.453  1.00  2.68           C  
ATOM    331  C   GLU A  23      -2.176  -3.553  23.107  1.00  2.68           C  
ATOM    332  O   GLU A  23      -1.343  -3.841  23.969  1.00  2.68           O  
ATOM    333  CB  GLU A  23      -4.531  -3.363  23.897  1.00  2.68           C  
ATOM    334  CG  GLU A  23      -5.589  -2.531  24.644  1.00  2.68           C  
ATOM    335  CD  GLU A  23      -5.101  -1.936  25.945  1.00  2.68           C  
ATOM    336  OE1 GLU A  23      -4.575  -2.663  26.752  1.00  2.68           O  
ATOM    337  OE2 GLU A  23      -5.263  -0.751  26.129  1.00  2.68           O  
ATOM    338  H   GLU A  23      -4.638  -1.704  22.024  1.00  2.68           H  
ATOM    339  HA  GLU A  23      -2.964  -1.987  24.309  1.00  2.68           H  
ATOM    340 1HB  GLU A  23      -5.013  -3.799  23.016  1.00  2.68           H  
ATOM    341 2HB  GLU A  23      -4.222  -4.183  24.542  1.00  2.68           H  
ATOM    342 1HG  GLU A  23      -5.910  -1.719  23.991  1.00  2.68           H  
ATOM    343 2HG  GLU A  23      -6.457  -3.161  24.838  1.00  2.68           H  
ATOM    344  N   GLY A  24      -2.122  -4.073  21.878  1.00  2.18           N  
ATOM    345  CA  GLY A  24      -1.073  -5.039  21.577  1.00  2.18           C  
ATOM    346  C   GLY A  24       0.190  -4.422  20.990  1.00  2.18           C  
ATOM    347  O   GLY A  24       0.314  -3.205  20.855  1.00  2.18           O  
ATOM    348  H   GLY A  24      -2.827  -3.860  21.168  1.00  2.18           H  
ATOM    349 1HA  GLY A  24      -0.813  -5.573  22.489  1.00  2.18           H  
ATOM    350 2HA  GLY A  24      -1.460  -5.786  20.896  1.00  2.18           H  
ATOM    351  N   ASP A  25       1.125  -5.297  20.637  1.00  1.72           N  
ATOM    352  CA  ASP A  25       2.421  -4.928  20.077  1.00  1.72           C  
ATOM    353  C   ASP A  25       2.398  -4.286  18.692  1.00  1.72           C  
ATOM    354  O   ASP A  25       1.572  -4.641  17.833  1.00  1.72           O  
ATOM    355  CB  ASP A  25       3.317  -6.143  20.029  1.00  1.72           C  
ATOM    356  CG  ASP A  25       3.776  -6.596  21.413  1.00  1.72           C  
ATOM    357  OD1 ASP A  25       3.507  -5.916  22.374  1.00  1.72           O  
ATOM    358  OD2 ASP A  25       4.463  -7.591  21.487  1.00  1.72           O  
ATOM    359  H   ASP A  25       0.928  -6.277  20.777  1.00  1.72           H  
ATOM    360  HA  ASP A  25       2.878  -4.205  20.757  1.00  1.72           H  
ATOM    361 1HB  ASP A  25       2.784  -6.964  19.555  1.00  1.72           H  
ATOM    362 2HB  ASP A  25       4.163  -5.912  19.408  1.00  1.72           H  
ATOM    363  N   PHE A  26       3.363  -3.377  18.472  1.00  1.38           N  
ATOM    364  CA  PHE A  26       3.569  -2.723  17.183  1.00  1.38           C  
ATOM    365  C   PHE A  26       5.001  -2.917  16.642  1.00  1.38           C  
ATOM    366  O   PHE A  26       5.984  -2.495  17.261  1.00  1.38           O  
ATOM    367  CB  PHE A  26       3.215  -1.230  17.279  1.00  1.38           C  
ATOM    368  CG  PHE A  26       3.308  -0.518  15.989  1.00  1.38           C  
ATOM    369  CD1 PHE A  26       3.180  -1.217  14.879  1.00  1.38           C  
ATOM    370  CD2 PHE A  26       3.451   0.828  15.872  1.00  1.38           C  
ATOM    371  CE1 PHE A  26       3.190  -0.672  13.692  1.00  1.38           C  
ATOM    372  CE2 PHE A  26       3.451   1.395  14.613  1.00  1.38           C  
ATOM    373  CZ  PHE A  26       3.315   0.636  13.566  1.00  1.38           C  
ATOM    374  H   PHE A  26       3.988  -3.123  19.241  1.00  1.38           H  
ATOM    375  HA  PHE A  26       2.883  -3.175  16.469  1.00  1.38           H  
ATOM    376 1HB  PHE A  26       2.193  -1.131  17.643  1.00  1.38           H  
ATOM    377 2HB  PHE A  26       3.849  -0.752  17.986  1.00  1.38           H  
ATOM    378  HD1 PHE A  26       3.046  -2.254  14.968  1.00  1.38           H  
ATOM    379  HD2 PHE A  26       3.543   1.432  16.754  1.00  1.38           H  
ATOM    380  HE1 PHE A  26       3.073  -1.304  12.844  1.00  1.38           H  
ATOM    381  HE2 PHE A  26       3.549   2.455  14.443  1.00  1.38           H  
ATOM    382  HZ  PHE A  26       3.298   1.084  12.613  1.00  1.38           H  
ATOM    383  N   TYR A  27       5.125  -3.576  15.489  1.00  1.14           N  
ATOM    384  CA  TYR A  27       6.438  -3.820  14.899  1.00  1.14           C  
ATOM    385  C   TYR A  27       6.599  -3.134  13.535  1.00  1.14           C  
ATOM    386  O   TYR A  27       5.648  -3.013  12.758  1.00  1.14           O  
ATOM    387  CB  TYR A  27       6.658  -5.312  14.677  1.00  1.14           C  
ATOM    388  CG  TYR A  27       6.688  -6.201  15.899  1.00  1.14           C  
ATOM    389  CD1 TYR A  27       5.504  -6.653  16.460  1.00  1.14           C  
ATOM    390  CD2 TYR A  27       7.892  -6.614  16.413  1.00  1.14           C  
ATOM    391  CE1 TYR A  27       5.541  -7.511  17.540  1.00  1.14           C  
ATOM    392  CE2 TYR A  27       7.938  -7.477  17.486  1.00  1.14           C  
ATOM    393  CZ  TYR A  27       6.761  -7.926  18.054  1.00  1.14           C  
ATOM    394  OH  TYR A  27       6.791  -8.794  19.127  1.00  1.14           O  
ATOM    395  H   TYR A  27       4.281  -3.914  15.020  1.00  1.14           H  
ATOM    396  HA  TYR A  27       7.205  -3.429  15.563  1.00  1.14           H  
ATOM    397 1HB  TYR A  27       5.872  -5.684  14.018  1.00  1.14           H  
ATOM    398 2HB  TYR A  27       7.603  -5.448  14.148  1.00  1.14           H  
ATOM    399  HD1 TYR A  27       4.544  -6.335  16.045  1.00  1.14           H  
ATOM    400  HD2 TYR A  27       8.800  -6.264  15.962  1.00  1.14           H  
ATOM    401  HE1 TYR A  27       4.614  -7.871  17.983  1.00  1.14           H  
ATOM    402  HE2 TYR A  27       8.898  -7.804  17.887  1.00  1.14           H  
ATOM    403  HH  TYR A  27       5.985  -8.678  19.661  1.00  1.14           H  
ATOM    404  N   TRP A  28       7.843  -2.802  13.202  1.00  1.00           N  
ATOM    405  CA  TRP A  28       8.218  -2.309  11.874  1.00  1.00           C  
ATOM    406  C   TRP A  28       9.381  -3.134  11.375  1.00  1.00           C  
ATOM    407  O   TRP A  28      10.401  -3.271  12.067  1.00  1.00           O  
ATOM    408  CB  TRP A  28       8.589  -0.840  11.895  1.00  1.00           C  
ATOM    409  CG  TRP A  28       8.972  -0.250  10.580  1.00  1.00           C  
ATOM    410  CD1 TRP A  28       8.185  -0.051   9.503  1.00  1.00           C  
ATOM    411  CD2 TRP A  28      10.247   0.311  10.241  1.00  1.00           C  
ATOM    412  NE1 TRP A  28       8.869   0.598   8.543  1.00  1.00           N  
ATOM    413  CE2 TRP A  28      10.135   0.823   8.977  1.00  1.00           C  
ATOM    414  CE3 TRP A  28      11.443   0.439  10.913  1.00  1.00           C  
ATOM    415  CZ2 TRP A  28      11.175   1.448   8.364  1.00  1.00           C  
ATOM    416  CZ3 TRP A  28      12.480   1.071  10.286  1.00  1.00           C  
ATOM    417  CH2 TRP A  28      12.358   1.554   9.053  1.00  1.00           C  
ATOM    418  H   TRP A  28       8.563  -2.871  13.917  1.00  1.00           H  
ATOM    419  HA  TRP A  28       7.380  -2.442  11.200  1.00  1.00           H  
ATOM    420 1HB  TRP A  28       7.762  -0.273  12.301  1.00  1.00           H  
ATOM    421 2HB  TRP A  28       9.428  -0.704  12.575  1.00  1.00           H  
ATOM    422  HD1 TRP A  28       7.150  -0.350   9.422  1.00  1.00           H  
ATOM    423  HE1 TRP A  28       8.494   0.869   7.652  1.00  1.00           H  
ATOM    424  HE3 TRP A  28      11.555   0.054  11.925  1.00  1.00           H  
ATOM    425  HZ2 TRP A  28      11.080   1.855   7.379  1.00  1.00           H  
ATOM    426  HZ3 TRP A  28      13.406   1.173  10.808  1.00  1.00           H  
ATOM    427  HH2 TRP A  28      13.214   2.044   8.599  1.00  1.00           H  
ATOM    428  N   ALA A  29       9.226  -3.665  10.166  1.00  0.93           N  
ATOM    429  CA  ALA A  29      10.196  -4.578   9.595  1.00  0.93           C  
ATOM    430  C   ALA A  29      10.476  -4.346   8.118  1.00  0.93           C  
ATOM    431  O   ALA A  29       9.729  -3.674   7.405  1.00  0.93           O  
ATOM    432  CB  ALA A  29       9.684  -6.000   9.766  1.00  0.93           C  
ATOM    433  H   ALA A  29       8.360  -3.476   9.660  1.00  0.93           H  
ATOM    434  HA  ALA A  29      11.127  -4.439  10.130  1.00  0.93           H  
ATOM    435 1HB  ALA A  29      10.415  -6.699   9.372  1.00  0.93           H  
ATOM    436 2HB  ALA A  29       9.518  -6.205  10.819  1.00  0.93           H  
ATOM    437 3HB  ALA A  29       8.755  -6.118   9.226  1.00  0.93           H  
ATOM    438  N   ASP A  30      11.613  -4.864   7.666  1.00  0.90           N  
ATOM    439  CA  ASP A  30      11.983  -4.760   6.251  1.00  0.90           C  
ATOM    440  C   ASP A  30      11.403  -5.914   5.418  1.00  0.90           C  
ATOM    441  O   ASP A  30      10.663  -6.763   5.929  1.00  0.90           O  
ATOM    442  CB  ASP A  30      13.503  -4.719   6.070  1.00  0.90           C  
ATOM    443  CG  ASP A  30      14.196  -6.044   6.397  1.00  0.90           C  
ATOM    444  OD1 ASP A  30      13.498  -7.046   6.510  1.00  0.90           O  
ATOM    445  OD2 ASP A  30      15.397  -6.066   6.489  1.00  0.90           O  
ATOM    446  H   ASP A  30      12.203  -5.370   8.332  1.00  0.90           H  
ATOM    447  HA  ASP A  30      11.576  -3.830   5.855  1.00  0.90           H  
ATOM    448 1HB  ASP A  30      13.749  -4.449   5.049  1.00  0.90           H  
ATOM    449 2HB  ASP A  30      13.922  -3.950   6.719  1.00  0.90           H  
ATOM    450  N   GLU A  31      11.828  -5.994   4.152  1.00  0.90           N  
ATOM    451  CA  GLU A  31      11.378  -6.998   3.181  1.00  0.90           C  
ATOM    452  C   GLU A  31      11.713  -8.439   3.563  1.00  0.90           C  
ATOM    453  O   GLU A  31      11.116  -9.375   3.029  1.00  0.90           O  
ATOM    454  CB  GLU A  31      12.020  -6.756   1.811  1.00  0.90           C  
ATOM    455  CG  GLU A  31      11.578  -5.542   1.104  1.00  0.90           C  
ATOM    456  CD  GLU A  31      12.205  -5.360  -0.256  1.00  0.90           C  
ATOM    457  OE1 GLU A  31      12.960  -6.201  -0.681  1.00  0.90           O  
ATOM    458  OE2 GLU A  31      11.933  -4.346  -0.860  1.00  0.90           O  
ATOM    459  H   GLU A  31      12.451  -5.276   3.818  1.00  0.90           H  
ATOM    460  HA  GLU A  31      10.295  -6.913   3.091  1.00  0.90           H  
ATOM    461 1HB  GLU A  31      13.102  -6.691   1.932  1.00  0.90           H  
ATOM    462 2HB  GLU A  31      11.818  -7.609   1.164  1.00  0.90           H  
ATOM    463 1HG  GLU A  31      10.511  -5.605   0.999  1.00  0.90           H  
ATOM    464 2HG  GLU A  31      11.810  -4.693   1.725  1.00  0.90           H  
ATOM    465  N   ASN A  32      12.712  -8.625   4.423  1.00  0.90           N  
ATOM    466  CA  ASN A  32      13.159  -9.946   4.807  1.00  0.90           C  
ATOM    467  C   ASN A  32      12.509 -10.369   6.120  1.00  0.90           C  
ATOM    468  O   ASN A  32      12.810 -11.437   6.659  1.00  0.90           O  
ATOM    469  CB  ASN A  32      14.670  -9.951   4.928  1.00  0.90           C  
ATOM    470  CG  ASN A  32      15.364  -9.771   3.609  1.00  0.90           C  
ATOM    471  OD1 ASN A  32      14.935 -10.307   2.578  1.00  0.90           O  
ATOM    472  ND2 ASN A  32      16.439  -9.023   3.618  1.00  0.90           N  
ATOM    473  H   ASN A  32      13.141  -7.830   4.894  1.00  0.90           H  
ATOM    474  HA  ASN A  32      12.855 -10.660   4.042  1.00  0.90           H  
ATOM    475 1HB  ASN A  32      14.972  -9.133   5.589  1.00  0.90           H  
ATOM    476 2HB  ASN A  32      14.999 -10.881   5.385  1.00  0.90           H  
ATOM    477 1HD2 ASN A  32      16.947  -8.863   2.773  1.00  0.90           H  
ATOM    478 2HD2 ASN A  32      16.754  -8.608   4.476  1.00  0.90           H  
ATOM    479  N   GLY A  33      11.595  -9.534   6.625  1.00  0.92           N  
ATOM    480  CA  GLY A  33      10.893  -9.795   7.867  1.00  0.92           C  
ATOM    481  C   GLY A  33      11.731  -9.435   9.087  1.00  0.92           C  
ATOM    482  O   GLY A  33      11.429  -9.867  10.202  1.00  0.92           O  
ATOM    483  H   GLY A  33      11.386  -8.656   6.148  1.00  0.92           H  
ATOM    484 1HA  GLY A  33       9.971  -9.212   7.877  1.00  0.92           H  
ATOM    485 2HA  GLY A  33      10.610 -10.845   7.911  1.00  0.92           H  
ATOM    486  N   VAL A  34      12.795  -8.661   8.893  1.00  0.94           N  
ATOM    487  CA  VAL A  34      13.644  -8.323  10.016  1.00  0.94           C  
ATOM    488  C   VAL A  34      13.078  -7.142  10.756  1.00  0.94           C  
ATOM    489  O   VAL A  34      12.771  -6.112  10.163  1.00  0.94           O  
ATOM    490  CB  VAL A  34      15.066  -8.010   9.543  1.00  0.94           C  
ATOM    491  CG1 VAL A  34      15.929  -7.590  10.708  1.00  0.94           C  
ATOM    492  CG2 VAL A  34      15.622  -9.240   8.847  1.00  0.94           C  
ATOM    493  H   VAL A  34      13.023  -8.288   7.962  1.00  0.94           H  
ATOM    494  HA  VAL A  34      13.684  -9.175  10.694  1.00  0.94           H  
ATOM    495  HB  VAL A  34      15.040  -7.181   8.842  1.00  0.94           H  
ATOM    496 1HG1 VAL A  34      16.919  -7.385  10.337  1.00  0.94           H  
ATOM    497 2HG1 VAL A  34      15.517  -6.696  11.177  1.00  0.94           H  
ATOM    498 3HG1 VAL A  34      15.975  -8.395  11.438  1.00  0.94           H  
ATOM    499 1HG2 VAL A  34      16.627  -9.029   8.485  1.00  0.94           H  
ATOM    500 2HG2 VAL A  34      15.650 -10.073   9.544  1.00  0.94           H  
ATOM    501 3HG2 VAL A  34      14.978  -9.492   8.004  1.00  0.94           H  
ATOM    502  N   VAL A  35      12.915  -7.277  12.060  1.00  0.97           N  
ATOM    503  CA  VAL A  35      12.366  -6.163  12.810  1.00  0.97           C  
ATOM    504  C   VAL A  35      13.411  -5.100  13.033  1.00  0.97           C  
ATOM    505  O   VAL A  35      14.523  -5.382  13.481  1.00  0.97           O  
ATOM    506  CB  VAL A  35      11.789  -6.622  14.153  1.00  0.97           C  
ATOM    507  CG1 VAL A  35      11.331  -5.407  14.960  1.00  0.97           C  
ATOM    508  CG2 VAL A  35      10.608  -7.547  13.879  1.00  0.97           C  
ATOM    509  H   VAL A  35      13.164  -8.141  12.520  1.00  0.97           H  
ATOM    510  HA  VAL A  35      11.552  -5.724  12.235  1.00  0.97           H  
ATOM    511  HB  VAL A  35      12.555  -7.144  14.722  1.00  0.97           H  
ATOM    512 1HG1 VAL A  35      10.933  -5.742  15.899  1.00  0.97           H  
ATOM    513 2HG1 VAL A  35      12.174  -4.747  15.151  1.00  0.97           H  
ATOM    514 3HG1 VAL A  35      10.562  -4.861  14.405  1.00  0.97           H  
ATOM    515 1HG2 VAL A  35      10.184  -7.889  14.821  1.00  0.97           H  
ATOM    516 2HG2 VAL A  35       9.849  -7.004  13.313  1.00  0.97           H  
ATOM    517 3HG2 VAL A  35      10.945  -8.410  13.300  1.00  0.97           H  
ATOM    518  N   LEU A  36      13.042  -3.880  12.686  1.00  1.02           N  
ATOM    519  CA  LEU A  36      13.888  -2.717  12.830  1.00  1.02           C  
ATOM    520  C   LEU A  36      13.484  -1.965  14.098  1.00  1.02           C  
ATOM    521  O   LEU A  36      14.340  -1.575  14.891  1.00  1.02           O  
ATOM    522  CB  LEU A  36      13.775  -1.857  11.576  1.00  1.02           C  
ATOM    523  CG  LEU A  36      14.765  -2.237  10.454  1.00  1.02           C  
ATOM    524  CD1 LEU A  36      14.471  -3.609   9.908  1.00  1.02           C  
ATOM    525  CD2 LEU A  36      14.739  -1.234   9.368  1.00  1.02           C  
ATOM    526  H   LEU A  36      12.107  -3.758  12.314  1.00  1.02           H  
ATOM    527  HA  LEU A  36      14.923  -3.042  12.930  1.00  1.02           H  
ATOM    528 1HB  LEU A  36      12.770  -1.976  11.176  1.00  1.02           H  
ATOM    529 2HB  LEU A  36      13.939  -0.839  11.850  1.00  1.02           H  
ATOM    530  HG  LEU A  36      15.713  -2.268  10.865  1.00  1.02           H  
ATOM    531 1HD1 LEU A  36      15.202  -3.865   9.140  1.00  1.02           H  
ATOM    532 2HD1 LEU A  36      14.534  -4.333  10.696  1.00  1.02           H  
ATOM    533 3HD1 LEU A  36      13.478  -3.623   9.477  1.00  1.02           H  
ATOM    534 1HD2 LEU A  36      15.471  -1.525   8.627  1.00  1.02           H  
ATOM    535 2HD2 LEU A  36      13.744  -1.206   8.920  1.00  1.02           H  
ATOM    536 3HD2 LEU A  36      14.999  -0.258   9.766  1.00  1.02           H  
ATOM    537  N   ILE A  37      12.166  -1.789  14.285  1.00  1.10           N  
ATOM    538  CA  ILE A  37      11.582  -1.201  15.508  1.00  1.10           C  
ATOM    539  C   ILE A  37      10.448  -2.004  16.104  1.00  1.10           C  
ATOM    540  O   ILE A  37       9.546  -2.486  15.417  1.00  1.10           O  
ATOM    541  CB  ILE A  37      11.173   0.299  15.445  1.00  1.10           C  
ATOM    542  CG1 ILE A  37      12.390   1.132  15.378  1.00  1.10           C  
ATOM    543  CG2 ILE A  37      10.317   0.743  16.656  1.00  1.10           C  
ATOM    544  CD1 ILE A  37      12.173   2.601  15.223  1.00  1.10           C  
ATOM    545  H   ILE A  37      11.537  -2.139  13.565  1.00  1.10           H  
ATOM    546  HA  ILE A  37      12.367  -1.213  16.258  1.00  1.10           H  
ATOM    547  HB  ILE A  37      10.612   0.453  14.557  1.00  1.10           H  
ATOM    548 1HG1 ILE A  37      12.866   0.978  16.300  1.00  1.10           H  
ATOM    549 2HG1 ILE A  37      13.034   0.787  14.593  1.00  1.10           H  
ATOM    550 1HG2 ILE A  37      10.066   1.795  16.548  1.00  1.10           H  
ATOM    551 2HG2 ILE A  37       9.395   0.166  16.701  1.00  1.10           H  
ATOM    552 3HG2 ILE A  37      10.885   0.604  17.580  1.00  1.10           H  
ATOM    553 1HD1 ILE A  37      13.114   3.099  15.274  1.00  1.10           H  
ATOM    554 2HD1 ILE A  37      11.725   2.804  14.303  1.00  1.10           H  
ATOM    555 3HD1 ILE A  37      11.542   2.968  16.033  1.00  1.10           H  
ATOM    556  N   TYR A  38      10.510  -2.120  17.418  1.00  1.23           N  
ATOM    557  CA  TYR A  38       9.487  -2.770  18.197  1.00  1.23           C  
ATOM    558  C   TYR A  38       9.026  -1.908  19.366  1.00  1.23           C  
ATOM    559  O   TYR A  38       9.824  -1.457  20.195  1.00  1.23           O  
ATOM    560  CB  TYR A  38       9.989  -4.134  18.636  1.00  1.23           C  
ATOM    561  CG  TYR A  38       9.148  -4.841  19.633  1.00  1.23           C  
ATOM    562  CD1 TYR A  38       7.781  -4.859  19.536  1.00  1.23           C  
ATOM    563  CD2 TYR A  38       9.782  -5.526  20.651  1.00  1.23           C  
ATOM    564  CE1 TYR A  38       7.055  -5.548  20.461  1.00  1.23           C  
ATOM    565  CE2 TYR A  38       9.051  -6.228  21.569  1.00  1.23           C  
ATOM    566  CZ  TYR A  38       7.690  -6.250  21.479  1.00  1.23           C  
ATOM    567  OH  TYR A  38       6.964  -6.980  22.408  1.00  1.23           O  
ATOM    568  H   TYR A  38      11.328  -1.743  17.897  1.00  1.23           H  
ATOM    569  HA  TYR A  38       8.615  -2.925  17.559  1.00  1.23           H  
ATOM    570 1HB  TYR A  38      10.069  -4.770  17.769  1.00  1.23           H  
ATOM    571 2HB  TYR A  38      10.992  -4.027  19.052  1.00  1.23           H  
ATOM    572  HD1 TYR A  38       7.274  -4.325  18.732  1.00  1.23           H  
ATOM    573  HD2 TYR A  38      10.870  -5.514  20.717  1.00  1.23           H  
ATOM    574  HE1 TYR A  38       6.005  -5.554  20.390  1.00  1.23           H  
ATOM    575  HE2 TYR A  38       9.552  -6.773  22.369  1.00  1.23           H  
ATOM    576  HH  TYR A  38       6.037  -7.120  22.093  1.00  1.23           H  
ATOM    577  N   LEU A  39       7.726  -1.622  19.361  1.00  1.37           N  
ATOM    578  CA  LEU A  39       7.020  -0.836  20.360  1.00  1.37           C  
ATOM    579  C   LEU A  39       6.068  -1.690  21.183  1.00  1.37           C  
ATOM    580  O   LEU A  39       5.235  -2.434  20.646  1.00  1.37           O  
ATOM    581  CB  LEU A  39       6.249   0.303  19.683  1.00  1.37           C  
ATOM    582  CG  LEU A  39       5.221   1.089  20.552  1.00  1.37           C  
ATOM    583  CD1 LEU A  39       5.883   1.840  21.643  1.00  1.37           C  
ATOM    584  CD2 LEU A  39       4.506   2.046  19.659  1.00  1.37           C  
ATOM    585  H   LEU A  39       7.157  -2.003  18.605  1.00  1.37           H  
ATOM    586  HA  LEU A  39       7.754  -0.407  21.035  1.00  1.37           H  
ATOM    587 1HB  LEU A  39       6.957   1.016  19.295  1.00  1.37           H  
ATOM    588 2HB  LEU A  39       5.732  -0.109  18.839  1.00  1.37           H  
ATOM    589  HG  LEU A  39       4.517   0.390  21.001  1.00  1.37           H  
ATOM    590 1HD1 LEU A  39       5.131   2.382  22.222  1.00  1.37           H  
ATOM    591 2HD1 LEU A  39       6.415   1.161  22.298  1.00  1.37           H  
ATOM    592 3HD1 LEU A  39       6.556   2.522  21.209  1.00  1.37           H  
ATOM    593 1HD2 LEU A  39       3.780   2.607  20.215  1.00  1.37           H  
ATOM    594 2HD2 LEU A  39       5.233   2.715  19.238  1.00  1.37           H  
ATOM    595 3HD2 LEU A  39       4.013   1.501  18.878  1.00  1.37           H  
ATOM    596  N   ASP A  40       6.176  -1.570  22.495  1.00  1.50           N  
ATOM    597  CA  ASP A  40       5.305  -2.330  23.383  1.00  1.50           C  
ATOM    598  C   ASP A  40       4.802  -1.439  24.514  1.00  1.50           C  
ATOM    599  O   ASP A  40       4.879  -0.214  24.425  1.00  1.50           O  
ATOM    600  CB  ASP A  40       6.033  -3.574  23.909  1.00  1.50           C  
ATOM    601  CG  ASP A  40       7.270  -3.288  24.790  1.00  1.50           C  
ATOM    602  OD1 ASP A  40       7.386  -2.198  25.373  1.00  1.50           O  
ATOM    603  OD2 ASP A  40       8.097  -4.170  24.873  1.00  1.50           O  
ATOM    604  H   ASP A  40       6.898  -0.949  22.868  1.00  1.50           H  
ATOM    605  HA  ASP A  40       4.438  -2.672  22.815  1.00  1.50           H  
ATOM    606 1HB  ASP A  40       5.338  -4.210  24.453  1.00  1.50           H  
ATOM    607 2HB  ASP A  40       6.364  -4.159  23.054  1.00  1.50           H  
ATOM    608  N   GLY A  41       4.265  -2.045  25.570  1.00  1.56           N  
ATOM    609  CA  GLY A  41       3.706  -1.290  26.689  1.00  1.56           C  
ATOM    610  C   GLY A  41       4.715  -0.451  27.490  1.00  1.56           C  
ATOM    611  O   GLY A  41       4.303   0.444  28.230  1.00  1.56           O  
ATOM    612  H   GLY A  41       4.234  -3.052  25.600  1.00  1.56           H  
ATOM    613 1HA  GLY A  41       2.926  -0.636  26.308  1.00  1.56           H  
ATOM    614 2HA  GLY A  41       3.215  -1.986  27.366  1.00  1.56           H  
ATOM    615  N   ASP A  42       6.017  -0.761  27.383  1.00  1.53           N  
ATOM    616  CA  ASP A  42       7.037  -0.029  28.129  1.00  1.53           C  
ATOM    617  C   ASP A  42       7.790   1.000  27.278  1.00  1.53           C  
ATOM    618  O   ASP A  42       8.147   2.076  27.769  1.00  1.53           O  
ATOM    619  CB  ASP A  42       8.038  -0.999  28.766  1.00  1.53           C  
ATOM    620  CG  ASP A  42       7.404  -1.910  29.837  1.00  1.53           C  
ATOM    621  OD1 ASP A  42       6.805  -1.391  30.747  1.00  1.53           O  
ATOM    622  OD2 ASP A  42       7.536  -3.107  29.738  1.00  1.53           O  
ATOM    623  H   ASP A  42       6.324  -1.482  26.723  1.00  1.53           H  
ATOM    624  HA  ASP A  42       6.543   0.512  28.934  1.00  1.53           H  
ATOM    625 1HB  ASP A  42       8.464  -1.632  27.979  1.00  1.53           H  
ATOM    626 2HB  ASP A  42       8.854  -0.438  29.215  1.00  1.53           H  
ATOM    627  N   GLY A  43       8.039   0.681  26.006  1.00  1.42           N  
ATOM    628  CA  GLY A  43       8.810   1.613  25.173  1.00  1.42           C  
ATOM    629  C   GLY A  43       9.269   1.058  23.825  1.00  1.42           C  
ATOM    630  O   GLY A  43       8.607   0.213  23.221  1.00  1.42           O  
ATOM    631  H   GLY A  43       7.728  -0.235  25.650  1.00  1.42           H  
ATOM    632 1HA  GLY A  43       8.209   2.503  25.004  1.00  1.42           H  
ATOM    633 2HA  GLY A  43       9.684   1.939  25.735  1.00  1.42           H  
ATOM    634  N   LEU A  44      10.375   1.616  23.315  1.00  1.28           N  
ATOM    635  CA  LEU A  44      10.923   1.218  22.016  1.00  1.28           C  
ATOM    636  C   LEU A  44      12.201   0.408  22.127  1.00  1.28           C  
ATOM    637  O   LEU A  44      13.025   0.640  23.016  1.00  1.28           O  
ATOM    638  CB  LEU A  44      11.254   2.429  21.132  1.00  1.28           C  
ATOM    639  CG  LEU A  44      10.134   3.335  20.819  1.00  1.28           C  
ATOM    640  CD1 LEU A  44      10.610   4.494  19.977  1.00  1.28           C  
ATOM    641  CD2 LEU A  44       9.098   2.554  20.122  1.00  1.28           C  
ATOM    642  H   LEU A  44      10.864   2.315  23.856  1.00  1.28           H  
ATOM    643  HA  LEU A  44      10.181   0.609  21.503  1.00  1.28           H  
ATOM    644 1HB  LEU A  44      12.026   3.016  21.625  1.00  1.28           H  
ATOM    645 2HB  LEU A  44      11.657   2.060  20.185  1.00  1.28           H  
ATOM    646  HG  LEU A  44       9.750   3.734  21.726  1.00  1.28           H  
ATOM    647 1HD1 LEU A  44       9.773   5.143  19.772  1.00  1.28           H  
ATOM    648 2HD1 LEU A  44      11.374   5.052  20.517  1.00  1.28           H  
ATOM    649 3HD1 LEU A  44      11.024   4.127  19.038  1.00  1.28           H  
ATOM    650 1HD2 LEU A  44       8.262   3.190  19.904  1.00  1.28           H  
ATOM    651 2HD2 LEU A  44       9.499   2.147  19.198  1.00  1.28           H  
ATOM    652 3HD2 LEU A  44       8.785   1.742  20.765  1.00  1.28           H  
ATOM    653  N   SER A  45      12.405  -0.455  21.140  1.00  1.15           N  
ATOM    654  CA  SER A  45      13.632  -1.219  20.985  1.00  1.15           C  
ATOM    655  C   SER A  45      14.018  -1.309  19.509  1.00  1.15           C  
ATOM    656  O   SER A  45      13.155  -1.453  18.633  1.00  1.15           O  
ATOM    657  CB  SER A  45      13.439  -2.613  21.544  1.00  1.15           C  
ATOM    658  OG  SER A  45      14.596  -3.391  21.380  1.00  1.15           O  
ATOM    659  H   SER A  45      11.627  -0.635  20.508  1.00  1.15           H  
ATOM    660  HA  SER A  45      14.434  -0.715  21.526  1.00  1.15           H  
ATOM    661 1HB  SER A  45      13.183  -2.550  22.601  1.00  1.15           H  
ATOM    662 2HB  SER A  45      12.601  -3.090  21.032  1.00  1.15           H  
ATOM    663  HG  SER A  45      14.854  -3.303  20.449  1.00  1.15           H  
ATOM    664  N   LEU A  46      15.322  -1.208  19.228  1.00  1.05           N  
ATOM    665  CA  LEU A  46      15.803  -1.325  17.850  1.00  1.05           C  
ATOM    666  C   LEU A  46      16.337  -2.724  17.585  1.00  1.05           C  
ATOM    667  O   LEU A  46      16.875  -3.361  18.496  1.00  1.05           O  
ATOM    668  CB  LEU A  46      16.934  -0.329  17.516  1.00  1.05           C  
ATOM    669  CG  LEU A  46      16.649   1.156  17.707  1.00  1.05           C  
ATOM    670  CD1 LEU A  46      17.849   1.963  17.232  1.00  1.05           C  
ATOM    671  CD2 LEU A  46      15.431   1.494  16.996  1.00  1.05           C  
ATOM    672  H   LEU A  46      15.986  -1.069  19.980  1.00  1.05           H  
ATOM    673  HA  LEU A  46      14.970  -1.138  17.176  1.00  1.05           H  
ATOM    674 1HB  LEU A  46      17.800  -0.582  18.122  1.00  1.05           H  
ATOM    675 2HB  LEU A  46      17.210  -0.477  16.466  1.00  1.05           H  
ATOM    676  HG  LEU A  46      16.509   1.373  18.766  1.00  1.05           H  
ATOM    677 1HD1 LEU A  46      17.650   3.030  17.374  1.00  1.05           H  
ATOM    678 2HD1 LEU A  46      18.728   1.675  17.800  1.00  1.05           H  
ATOM    679 3HD1 LEU A  46      18.004   1.761  16.177  1.00  1.05           H  
ATOM    680 1HD2 LEU A  46      15.197   2.553  17.126  1.00  1.05           H  
ATOM    681 2HD2 LEU A  46      15.544   1.269  15.945  1.00  1.05           H  
ATOM    682 3HD2 LEU A  46      14.651   0.887  17.420  1.00  1.05           H  
ATOM    683  N   GLY A  47      16.226  -3.188  16.346  1.00  0.98           N  
ATOM    684  CA  GLY A  47      16.807  -4.476  15.984  1.00  0.98           C  
ATOM    685  C   GLY A  47      18.297  -4.285  15.756  1.00  0.98           C  
ATOM    686  O   GLY A  47      18.766  -3.154  15.770  1.00  0.98           O  
ATOM    687  H   GLY A  47      15.723  -2.629  15.657  1.00  0.98           H  
ATOM    688 1HA  GLY A  47      16.635  -5.202  16.779  1.00  0.98           H  
ATOM    689 2HA  GLY A  47      16.335  -4.854  15.079  1.00  0.98           H  
ATOM    690  N   ASP A  48      19.030  -5.369  15.509  1.00  0.94           N  
ATOM    691  CA  ASP A  48      20.483  -5.316  15.297  1.00  0.94           C  
ATOM    692  C   ASP A  48      20.871  -5.168  13.818  1.00  0.94           C  
ATOM    693  O   ASP A  48      20.693  -6.107  13.040  1.00  0.94           O  
ATOM    694  CB  ASP A  48      21.128  -6.580  15.891  1.00  0.94           C  
ATOM    695  CG  ASP A  48      22.684  -6.626  15.848  1.00  0.94           C  
ATOM    696  OD1 ASP A  48      23.291  -5.770  15.256  1.00  0.94           O  
ATOM    697  OD2 ASP A  48      23.232  -7.538  16.431  1.00  0.94           O  
ATOM    698  H   ASP A  48      18.568  -6.266  15.490  1.00  0.94           H  
ATOM    699  HA  ASP A  48      20.871  -4.448  15.832  1.00  0.94           H  
ATOM    700 1HB  ASP A  48      20.817  -6.684  16.930  1.00  0.94           H  
ATOM    701 2HB  ASP A  48      20.753  -7.452  15.356  1.00  0.94           H  
ATOM    702  N   GLY A  49      21.355  -3.991  13.417  1.00  0.91           N  
ATOM    703  CA  GLY A  49      21.697  -3.786  12.012  1.00  0.91           C  
ATOM    704  C   GLY A  49      22.148  -2.357  11.670  1.00  0.91           C  
ATOM    705  O   GLY A  49      22.285  -1.514  12.554  1.00  0.91           O  
ATOM    706  H   GLY A  49      21.486  -3.255  14.095  1.00  0.91           H  
ATOM    707 1HA  GLY A  49      22.499  -4.484  11.776  1.00  0.91           H  
ATOM    708 2HA  GLY A  49      20.849  -4.064  11.402  1.00  0.91           H  
ATOM    709  N   PRO A  50      22.349  -2.060  10.368  1.00  0.89           N  
ATOM    710  CA  PRO A  50      22.807  -0.798   9.771  1.00  0.89           C  
ATOM    711  C   PRO A  50      21.943   0.418  10.109  1.00  0.89           C  
ATOM    712  O   PRO A  50      22.350   1.567   9.903  1.00  0.89           O  
ATOM    713  CB  PRO A  50      22.723  -1.098   8.269  1.00  0.89           C  
ATOM    714  CG  PRO A  50      22.854  -2.590   8.158  1.00  0.89           C  
ATOM    715  CD  PRO A  50      22.142  -3.132   9.361  1.00  0.89           C  
ATOM    716  HA  PRO A  50      23.850  -0.621  10.072  1.00  0.89           H  
ATOM    717 1HB  PRO A  50      21.768  -0.724   7.867  1.00  0.89           H  
ATOM    718 2HB  PRO A  50      23.524  -0.563   7.738  1.00  0.89           H  
ATOM    719 1HG  PRO A  50      22.408  -2.935   7.212  1.00  0.89           H  
ATOM    720 2HG  PRO A  50      23.916  -2.875   8.129  1.00  0.89           H  
ATOM    721 1HD  PRO A  50      21.088  -3.266   9.139  1.00  0.89           H  
ATOM    722 2HD  PRO A  50      22.629  -4.069   9.640  1.00  0.89           H  
ATOM    723  N   TRP A  51      20.723   0.167  10.546  1.00  0.86           N  
ATOM    724  CA  TRP A  51      19.797   1.219  10.897  1.00  0.86           C  
ATOM    725  C   TRP A  51      19.974   1.708  12.338  1.00  0.86           C  
ATOM    726  O   TRP A  51      19.379   2.719  12.726  1.00  0.86           O  
ATOM    727  CB  TRP A  51      18.392   0.680  10.780  1.00  0.86           C  
ATOM    728  CG  TRP A  51      18.242  -0.550  11.595  1.00  0.86           C  
ATOM    729  CD1 TRP A  51      18.025  -0.625  12.938  1.00  0.86           C  
ATOM    730  CD2 TRP A  51      18.267  -1.892  11.125  1.00  0.86           C  
ATOM    731  NE1 TRP A  51      17.942  -1.912  13.326  1.00  0.86           N  
ATOM    732  CE2 TRP A  51      18.066  -2.711  12.232  1.00  0.86           C  
ATOM    733  CE3 TRP A  51      18.428  -2.466   9.868  1.00  0.86           C  
ATOM    734  CZ2 TRP A  51      18.019  -4.079  12.120  1.00  0.86           C  
ATOM    735  CZ3 TRP A  51      18.379  -3.841   9.760  1.00  0.86           C  
ATOM    736  CH2 TRP A  51      18.182  -4.620  10.860  1.00  0.86           C  
ATOM    737  H   TRP A  51      20.426  -0.787  10.672  1.00  0.86           H  
ATOM    738  HA  TRP A  51      19.937   2.057  10.222  1.00  0.86           H  
ATOM    739 1HB  TRP A  51      17.701   1.408  11.073  1.00  0.86           H  
ATOM    740 2HB  TRP A  51      18.181   0.432   9.739  1.00  0.86           H  
ATOM    741  HD1 TRP A  51      17.958   0.229  13.607  1.00  0.86           H  
ATOM    742  HE1 TRP A  51      17.822  -2.233  14.290  1.00  0.86           H  
ATOM    743  HE3 TRP A  51      18.582  -1.843   8.987  1.00  0.86           H  
ATOM    744  HZ2 TRP A  51      17.863  -4.731  12.972  1.00  0.86           H  
ATOM    745  HZ3 TRP A  51      18.504  -4.290   8.775  1.00  0.86           H  
ATOM    746  HH2 TRP A  51      18.161  -5.689  10.744  1.00  0.86           H  
ATOM    747  N   VAL A  52      20.771   1.002  13.138  1.00  0.83           N  
ATOM    748  CA  VAL A  52      20.884   1.366  14.536  1.00  0.83           C  
ATOM    749  C   VAL A  52      21.537   2.715  14.703  1.00  0.83           C  
ATOM    750  O   VAL A  52      22.569   3.012  14.105  1.00  0.83           O  
ATOM    751  CB  VAL A  52      21.622   0.280  15.329  1.00  0.83           C  
ATOM    752  CG1 VAL A  52      21.878   0.738  16.756  1.00  0.83           C  
ATOM    753  CG2 VAL A  52      20.756  -0.967  15.356  1.00  0.83           C  
ATOM    754  H   VAL A  52      21.281   0.186  12.794  1.00  0.83           H  
ATOM    755  HA  VAL A  52      19.879   1.423  14.943  1.00  0.83           H  
ATOM    756  HB  VAL A  52      22.579   0.063  14.851  1.00  0.83           H  
ATOM    757 1HG1 VAL A  52      22.393  -0.052  17.300  1.00  0.83           H  
ATOM    758 2HG1 VAL A  52      22.498   1.632  16.748  1.00  0.83           H  
ATOM    759 3HG1 VAL A  52      20.934   0.953  17.243  1.00  0.83           H  
ATOM    760 1HG2 VAL A  52      21.258  -1.756  15.911  1.00  0.83           H  
ATOM    761 2HG2 VAL A  52      19.805  -0.738  15.839  1.00  0.83           H  
ATOM    762 3HG2 VAL A  52      20.566  -1.305  14.346  1.00  0.83           H  
ATOM    763  N   GLY A  53      20.899   3.555  15.506  1.00  0.82           N  
ATOM    764  CA  GLY A  53      21.375   4.906  15.734  1.00  0.82           C  
ATOM    765  C   GLY A  53      20.750   5.897  14.753  1.00  0.82           C  
ATOM    766  O   GLY A  53      20.920   7.106  14.905  1.00  0.82           O  
ATOM    767  H   GLY A  53      20.060   3.244  15.973  1.00  0.82           H  
ATOM    768 1HA  GLY A  53      21.138   5.204  16.755  1.00  0.82           H  
ATOM    769 2HA  GLY A  53      22.460   4.931  15.636  1.00  0.82           H  
ATOM    770  N   ARG A  54      20.013   5.391  13.752  1.00  0.85           N  
ATOM    771  CA  ARG A  54      19.379   6.256  12.765  1.00  0.85           C  
ATOM    772  C   ARG A  54      17.858   6.143  12.827  1.00  0.85           C  
ATOM    773  O   ARG A  54      17.143   6.812  12.077  1.00  0.85           O  
ATOM    774  CB  ARG A  54      19.846   5.883  11.368  1.00  0.85           C  
ATOM    775  CG  ARG A  54      21.342   6.072  11.124  1.00  0.85           C  
ATOM    776  CD  ARG A  54      21.669   5.911   9.691  1.00  0.85           C  
ATOM    777  NE  ARG A  54      21.509   4.535   9.221  1.00  0.85           N  
ATOM    778  CZ  ARG A  54      20.921   4.222   8.063  1.00  0.85           C  
ATOM    779  NH1 ARG A  54      20.422   5.154   7.298  1.00  0.85           N  
ATOM    780  NH2 ARG A  54      20.839   2.962   7.717  1.00  0.85           N  
ATOM    781  H   ARG A  54      19.907   4.384  13.639  1.00  0.85           H  
ATOM    782  HA  ARG A  54      19.659   7.289  12.967  1.00  0.85           H  
ATOM    783 1HB  ARG A  54      19.604   4.839  11.171  1.00  0.85           H  
ATOM    784 2HB  ARG A  54      19.312   6.489  10.633  1.00  0.85           H  
ATOM    785 1HG  ARG A  54      21.641   7.069  11.445  1.00  0.85           H  
ATOM    786 2HG  ARG A  54      21.896   5.319  11.693  1.00  0.85           H  
ATOM    787 1HD  ARG A  54      21.010   6.555   9.096  1.00  0.85           H  
ATOM    788 2HD  ARG A  54      22.703   6.206   9.523  1.00  0.85           H  
ATOM    789  HE  ARG A  54      21.878   3.740   9.777  1.00  0.85           H  
ATOM    790 1HH1 ARG A  54      20.478   6.135   7.563  1.00  0.85           H  
ATOM    791 2HH1 ARG A  54      19.952   4.885   6.431  1.00  0.85           H  
ATOM    792 1HH2 ARG A  54      21.254   2.271   8.350  1.00  0.85           H  
ATOM    793 2HH2 ARG A  54      20.355   2.691   6.837  1.00  0.85           H  
ATOM    794  N   LEU A  55      17.357   5.279  13.707  1.00  0.91           N  
ATOM    795  CA  LEU A  55      15.914   5.101  13.827  1.00  0.91           C  
ATOM    796  C   LEU A  55      15.392   5.588  15.163  1.00  0.91           C  
ATOM    797  O   LEU A  55      16.070   5.469  16.188  1.00  0.91           O  
ATOM    798  CB  LEU A  55      15.483   3.652  13.717  1.00  0.91           C  
ATOM    799  CG  LEU A  55      15.858   2.891  12.544  1.00  0.91           C  
ATOM    800  CD1 LEU A  55      15.346   1.480  12.742  1.00  0.91           C  
ATOM    801  CD2 LEU A  55      15.279   3.513  11.315  1.00  0.91           C  
ATOM    802  H   LEU A  55      17.984   4.751  14.294  1.00  0.91           H  
ATOM    803  HA  LEU A  55      15.430   5.668  13.040  1.00  0.91           H  
ATOM    804 1HB  LEU A  55      15.823   3.123  14.590  1.00  0.91           H  
ATOM    805 2HB  LEU A  55      14.416   3.658  13.700  1.00  0.91           H  
ATOM    806  HG  LEU A  55      16.926   2.870  12.466  1.00  0.91           H  
ATOM    807 1HD1 LEU A  55      15.608   0.866  11.894  1.00  0.91           H  
ATOM    808 2HD1 LEU A  55      15.771   1.053  13.640  1.00  0.91           H  
ATOM    809 3HD1 LEU A  55      14.274   1.515  12.841  1.00  0.91           H  
ATOM    810 1HD2 LEU A  55      15.557   2.931  10.438  1.00  0.91           H  
ATOM    811 2HD2 LEU A  55      14.195   3.543  11.403  1.00  0.91           H  
ATOM    812 3HD2 LEU A  55      15.660   4.527  11.214  1.00  0.91           H  
ATOM    813  N   GLY A  56      14.143   6.032  15.172  1.00  1.03           N  
ATOM    814  CA  GLY A  56      13.508   6.396  16.429  1.00  1.03           C  
ATOM    815  C   GLY A  56      12.030   6.728  16.289  1.00  1.03           C  
ATOM    816  O   GLY A  56      11.404   6.460  15.259  1.00  1.03           O  
ATOM    817  H   GLY A  56      13.662   6.154  14.280  1.00  1.03           H  
ATOM    818 1HA  GLY A  56      13.627   5.576  17.138  1.00  1.03           H  
ATOM    819 2HA  GLY A  56      14.030   7.253  16.853  1.00  1.03           H  
ATOM    820  N   GLY A  57      11.474   7.274  17.360  1.00  1.19           N  
ATOM    821  CA  GLY A  57      10.063   7.618  17.434  1.00  1.19           C  
ATOM    822  C   GLY A  57       9.695   7.858  18.887  1.00  1.19           C  
ATOM    823  O   GLY A  57      10.533   7.707  19.776  1.00  1.19           O  
ATOM    824  H   GLY A  57      12.058   7.461  18.163  1.00  1.19           H  
ATOM    825 1HA  GLY A  57       9.868   8.515  16.847  1.00  1.19           H  
ATOM    826 2HA  GLY A  57       9.457   6.816  17.016  1.00  1.19           H  
ATOM    827  N   ASP A  58       8.453   8.246  19.131  1.00  1.39           N  
ATOM    828  CA  ASP A  58       7.981   8.511  20.484  1.00  1.39           C  
ATOM    829  C   ASP A  58       6.933   7.481  20.933  1.00  1.39           C  
ATOM    830  O   ASP A  58       5.788   7.556  20.497  1.00  1.39           O  
ATOM    831  CB  ASP A  58       7.412   9.919  20.572  1.00  1.39           C  
ATOM    832  CG  ASP A  58       6.913  10.319  21.985  1.00  1.39           C  
ATOM    833  OD1 ASP A  58       6.624   9.452  22.818  1.00  1.39           O  
ATOM    834  OD2 ASP A  58       6.836  11.500  22.224  1.00  1.39           O  
ATOM    835  H   ASP A  58       7.819   8.355  18.350  1.00  1.39           H  
ATOM    836  HA  ASP A  58       8.849   8.495  21.127  1.00  1.39           H  
ATOM    837 1HB  ASP A  58       8.177  10.635  20.268  1.00  1.39           H  
ATOM    838 2HB  ASP A  58       6.588  10.018  19.875  1.00  1.39           H  
ATOM    839  N   PRO A  59       7.269   6.524  21.815  1.00  1.62           N  
ATOM    840  CA  PRO A  59       6.424   5.417  22.217  1.00  1.62           C  
ATOM    841  C   PRO A  59       5.173   5.841  22.968  1.00  1.62           C  
ATOM    842  O   PRO A  59       4.217   5.068  23.064  1.00  1.62           O  
ATOM    843  CB  PRO A  59       7.329   4.610  23.147  1.00  1.62           C  
ATOM    844  CG  PRO A  59       8.327   5.595  23.677  1.00  1.62           C  
ATOM    845  CD  PRO A  59       8.545   6.594  22.554  1.00  1.62           C  
ATOM    846  HA  PRO A  59       6.154   4.840  21.322  1.00  1.62           H  
ATOM    847 1HB  PRO A  59       6.719   4.170  23.949  1.00  1.62           H  
ATOM    848 2HB  PRO A  59       7.775   3.785  22.624  1.00  1.62           H  
ATOM    849 1HG  PRO A  59       7.934   6.069  24.591  1.00  1.62           H  
ATOM    850 2HG  PRO A  59       9.252   5.072  23.965  1.00  1.62           H  
ATOM    851 1HD  PRO A  59       8.667   7.581  23.031  1.00  1.62           H  
ATOM    852 2HD  PRO A  59       9.396   6.322  21.917  1.00  1.62           H  
ATOM    853  N   SER A  60       5.139   7.071  23.502  1.00  1.86           N  
ATOM    854  CA  SER A  60       3.973   7.473  24.281  1.00  1.86           C  
ATOM    855  C   SER A  60       2.794   7.738  23.364  1.00  1.86           C  
ATOM    856  O   SER A  60       1.643   7.778  23.803  1.00  1.86           O  
ATOM    857  CB  SER A  60       4.264   8.688  25.149  1.00  1.86           C  
ATOM    858  OG  SER A  60       4.436   9.851  24.396  1.00  1.86           O  
ATOM    859  H   SER A  60       5.892   7.757  23.358  1.00  1.86           H  
ATOM    860  HA  SER A  60       3.705   6.651  24.943  1.00  1.86           H  
ATOM    861 1HB  SER A  60       3.447   8.828  25.853  1.00  1.86           H  
ATOM    862 2HB  SER A  60       5.166   8.501  25.728  1.00  1.86           H  
ATOM    863  HG  SER A  60       5.256   9.722  23.864  1.00  1.86           H  
ATOM    864  N   LEU A  61       3.068   7.822  22.058  1.00  2.07           N  
ATOM    865  CA  LEU A  61       2.043   8.064  21.066  1.00  2.07           C  
ATOM    866  C   LEU A  61       1.162   6.835  20.901  1.00  2.07           C  
ATOM    867  O   LEU A  61       0.062   6.914  20.344  1.00  2.07           O  
ATOM    868  CB  LEU A  61       2.667   8.434  19.737  1.00  2.07           C  
ATOM    869  CG  LEU A  61       3.407   9.729  19.685  1.00  2.07           C  
ATOM    870  CD1 LEU A  61       4.053   9.850  18.328  1.00  2.07           C  
ATOM    871  CD2 LEU A  61       2.435  10.870  19.940  1.00  2.07           C  
ATOM    872  H   LEU A  61       4.035   7.745  21.732  1.00  2.07           H  
ATOM    873  HA  LEU A  61       1.423   8.892  21.404  1.00  2.07           H  
ATOM    874 1HB  LEU A  61       3.342   7.634  19.424  1.00  2.07           H  
ATOM    875 2HB  LEU A  61       1.885   8.510  19.035  1.00  2.07           H  
ATOM    876  HG  LEU A  61       4.192   9.738  20.446  1.00  2.07           H  
ATOM    877 1HD1 LEU A  61       4.607  10.785  18.268  1.00  2.07           H  
ATOM    878 2HD1 LEU A  61       4.737   9.008  18.188  1.00  2.07           H  
ATOM    879 3HD1 LEU A  61       3.279   9.832  17.563  1.00  2.07           H  
ATOM    880 1HD2 LEU A  61       2.973  11.818  19.899  1.00  2.07           H  
ATOM    881 2HD2 LEU A  61       1.653  10.859  19.179  1.00  2.07           H  
ATOM    882 3HD2 LEU A  61       1.988  10.747  20.927  1.00  2.07           H  
ATOM    883  N   ARG A  62       1.598   5.697  21.457  1.00  2.20           N  
ATOM    884  CA  ARG A  62       0.805   4.484  21.413  1.00  2.20           C  
ATOM    885  C   ARG A  62      -0.580   4.804  21.992  1.00  2.20           C  
ATOM    886  O   ARG A  62      -1.602   4.322  21.507  1.00  2.20           O  
ATOM    887  CB  ARG A  62       1.479   3.369  22.217  1.00  2.20           C  
ATOM    888  CG  ARG A  62       0.796   1.985  22.149  1.00  2.20           C  
ATOM    889  CD  ARG A  62       1.542   0.927  22.936  1.00  2.20           C  
ATOM    890  NE  ARG A  62       1.571   1.223  24.363  1.00  2.20           N  
ATOM    891  CZ  ARG A  62       0.575   0.955  25.244  1.00  2.20           C  
ATOM    892  NH1 ARG A  62      -0.538   0.356  24.859  1.00  2.20           N  
ATOM    893  NH2 ARG A  62       0.721   1.299  26.516  1.00  2.20           N  
ATOM    894  H   ARG A  62       2.501   5.660  21.929  1.00  2.20           H  
ATOM    895  HA  ARG A  62       0.699   4.166  20.375  1.00  2.20           H  
ATOM    896 1HB  ARG A  62       2.506   3.262  21.908  1.00  2.20           H  
ATOM    897 2HB  ARG A  62       1.501   3.662  23.267  1.00  2.20           H  
ATOM    898 1HG  ARG A  62      -0.205   2.059  22.560  1.00  2.20           H  
ATOM    899 2HG  ARG A  62       0.736   1.655  21.112  1.00  2.20           H  
ATOM    900 1HD  ARG A  62       1.050  -0.041  22.797  1.00  2.20           H  
ATOM    901 2HD  ARG A  62       2.572   0.862  22.584  1.00  2.20           H  
ATOM    902  HE  ARG A  62       2.404   1.678  24.721  1.00  2.20           H  
ATOM    903 1HH1 ARG A  62      -0.682   0.064  23.877  1.00  2.20           H  
ATOM    904 2HH1 ARG A  62      -1.266   0.163  25.532  1.00  2.20           H  
ATOM    905 1HH2 ARG A  62       1.570   1.763  26.820  1.00  2.20           H  
ATOM    906 2HH2 ARG A  62      -0.015   1.104  27.180  1.00  2.20           H  
ATOM    907  N   LYS A  63      -0.617   5.648  23.030  1.00  2.24           N  
ATOM    908  CA  LYS A  63      -1.845   6.014  23.727  1.00  2.24           C  
ATOM    909  C   LYS A  63      -2.846   6.748  22.829  1.00  2.24           C  
ATOM    910  O   LYS A  63      -4.042   6.779  23.122  1.00  2.24           O  
ATOM    911  CB  LYS A  63      -1.500   6.897  24.921  1.00  2.24           C  
ATOM    912  CG  LYS A  63      -0.746   6.181  26.033  1.00  2.24           C  
ATOM    913  CD  LYS A  63      -0.415   7.130  27.176  1.00  2.24           C  
ATOM    914  CE  LYS A  63       0.335   6.418  28.293  1.00  2.24           C  
ATOM    915  NZ  LYS A  63       0.684   7.344  29.406  1.00  2.24           N  
ATOM    916  H   LYS A  63       0.250   6.086  23.348  1.00  2.24           H  
ATOM    917  HA  LYS A  63      -2.320   5.100  24.083  1.00  2.24           H  
ATOM    918 1HB  LYS A  63      -0.884   7.734  24.583  1.00  2.24           H  
ATOM    919 2HB  LYS A  63      -2.413   7.313  25.342  1.00  2.24           H  
ATOM    920 1HG  LYS A  63      -1.344   5.352  26.409  1.00  2.24           H  
ATOM    921 2HG  LYS A  63       0.187   5.783  25.624  1.00  2.24           H  
ATOM    922 1HD  LYS A  63       0.208   7.944  26.792  1.00  2.24           H  
ATOM    923 2HD  LYS A  63      -1.334   7.556  27.575  1.00  2.24           H  
ATOM    924 1HE  LYS A  63      -0.288   5.615  28.684  1.00  2.24           H  
ATOM    925 2HE  LYS A  63       1.252   5.990  27.889  1.00  2.24           H  
ATOM    926 1HZ  LYS A  63       1.180   6.836  30.125  1.00  2.24           H  
ATOM    927 2HZ  LYS A  63       1.271   8.087  29.053  1.00  2.24           H  
ATOM    928 3HZ  LYS A  63      -0.160   7.739  29.794  1.00  2.24           H  
ATOM    929  N   ASN A  64      -2.347   7.366  21.754  1.00  2.17           N  
ATOM    930  CA  ASN A  64      -3.150   8.118  20.802  1.00  2.17           C  
ATOM    931  C   ASN A  64      -3.392   7.272  19.557  1.00  2.17           C  
ATOM    932  O   ASN A  64      -3.847   7.771  18.525  1.00  2.17           O  
ATOM    933  CB  ASN A  64      -2.459   9.420  20.439  1.00  2.17           C  
ATOM    934  CG  ASN A  64      -2.387  10.387  21.595  1.00  2.17           C  
ATOM    935  OD1 ASN A  64      -3.325  10.498  22.393  1.00  2.17           O  
ATOM    936  ND2 ASN A  64      -1.295  11.104  21.691  1.00  2.17           N  
ATOM    937  H   ASN A  64      -1.359   7.277  21.539  1.00  2.17           H  
ATOM    938  HA  ASN A  64      -4.121   8.334  21.248  1.00  2.17           H  
ATOM    939 1HB  ASN A  64      -1.439   9.200  20.114  1.00  2.17           H  
ATOM    940 2HB  ASN A  64      -2.976   9.891  19.605  1.00  2.17           H  
ATOM    941 1HD2 ASN A  64      -1.194  11.766  22.435  1.00  2.17           H  
ATOM    942 2HD2 ASN A  64      -0.566  10.999  21.016  1.00  2.17           H  
ATOM    943  N   LEU A  65      -3.074   5.982  19.670  1.00  1.99           N  
ATOM    944  CA  LEU A  65      -3.185   4.993  18.614  1.00  1.99           C  
ATOM    945  C   LEU A  65      -2.424   5.386  17.363  1.00  1.99           C  
ATOM    946  O   LEU A  65      -2.902   5.173  16.251  1.00  1.99           O  
ATOM    947  CB  LEU A  65      -4.652   4.730  18.268  1.00  1.99           C  
ATOM    948  CG  LEU A  65      -5.382   3.861  19.284  1.00  1.99           C  
ATOM    949  CD1 LEU A  65      -5.520   4.666  20.586  1.00  1.99           C  
ATOM    950  CD2 LEU A  65      -6.729   3.440  18.730  1.00  1.99           C  
ATOM    951  H   LEU A  65      -2.701   5.637  20.550  1.00  1.99           H  
ATOM    952  HA  LEU A  65      -2.757   4.063  18.988  1.00  1.99           H  
ATOM    953 1HB  LEU A  65      -5.183   5.672  18.183  1.00  1.99           H  
ATOM    954 2HB  LEU A  65      -4.694   4.222  17.302  1.00  1.99           H  
ATOM    955  HG  LEU A  65      -4.799   2.972  19.492  1.00  1.99           H  
ATOM    956 1HD1 LEU A  65      -6.026   4.088  21.336  1.00  1.99           H  
ATOM    957 2HD1 LEU A  65      -4.528   4.932  20.956  1.00  1.99           H  
ATOM    958 3HD1 LEU A  65      -6.091   5.571  20.395  1.00  1.99           H  
ATOM    959 1HD2 LEU A  65      -7.243   2.826  19.462  1.00  1.99           H  
ATOM    960 2HD2 LEU A  65      -7.330   4.323  18.516  1.00  1.99           H  
ATOM    961 3HD2 LEU A  65      -6.584   2.865  17.813  1.00  1.99           H  
ATOM    962  N   THR A  66      -1.226   5.937  17.540  1.00  1.76           N  
ATOM    963  CA  THR A  66      -0.411   6.268  16.388  1.00  1.76           C  
ATOM    964  C   THR A  66       1.055   6.118  16.742  1.00  1.76           C  
ATOM    965  O   THR A  66       1.470   6.441  17.844  1.00  1.76           O  
ATOM    966  CB  THR A  66      -0.675   7.725  15.951  1.00  1.76           C  
ATOM    967  OG1 THR A  66       0.020   8.011  14.729  1.00  1.76           O  
ATOM    968  CG2 THR A  66      -0.174   8.661  17.010  1.00  1.76           C  
ATOM    969  H   THR A  66      -0.878   6.127  18.482  1.00  1.76           H  
ATOM    970  HA  THR A  66      -0.642   5.585  15.572  1.00  1.76           H  
ATOM    971  HB  THR A  66      -1.745   7.877  15.810  1.00  1.76           H  
ATOM    972  HG1 THR A  66      -0.431   7.576  13.999  1.00  1.76           H  
ATOM    973 1HG2 THR A  66      -0.358   9.690  16.712  1.00  1.76           H  
ATOM    974 2HG2 THR A  66      -0.684   8.455  17.951  1.00  1.76           H  
ATOM    975 3HG2 THR A  66       0.884   8.503  17.121  1.00  1.76           H  
ATOM    976  N   PHE A  67       1.851   5.660  15.802  1.00  1.50           N  
ATOM    977  CA  PHE A  67       3.293   5.641  16.005  1.00  1.50           C  
ATOM    978  C   PHE A  67       4.106   5.843  14.744  1.00  1.50           C  
ATOM    979  O   PHE A  67       4.512   4.864  14.119  1.00  1.50           O  
ATOM    980  CB  PHE A  67       3.753   4.382  16.704  1.00  1.50           C  
ATOM    981  CG  PHE A  67       5.227   4.392  16.981  1.00  1.50           C  
ATOM    982  CD1 PHE A  67       5.788   5.141  17.999  1.00  1.50           C  
ATOM    983  CD2 PHE A  67       6.076   3.636  16.165  1.00  1.50           C  
ATOM    984  CE1 PHE A  67       7.149   5.114  18.187  1.00  1.50           C  
ATOM    985  CE2 PHE A  67       7.427   3.624  16.359  1.00  1.50           C  
ATOM    986  CZ  PHE A  67       7.965   4.357  17.363  1.00  1.50           C  
ATOM    987  H   PHE A  67       1.443   5.351  14.915  1.00  1.50           H  
ATOM    988  HA  PHE A  67       3.535   6.452  16.691  1.00  1.50           H  
ATOM    989 1HB  PHE A  67       3.231   4.287  17.658  1.00  1.50           H  
ATOM    990 2HB  PHE A  67       3.515   3.576  16.148  1.00  1.50           H  
ATOM    991  HD1 PHE A  67       5.148   5.745  18.649  1.00  1.50           H  
ATOM    992  HD2 PHE A  67       5.651   3.054  15.356  1.00  1.50           H  
ATOM    993  HE1 PHE A  67       7.589   5.684  18.979  1.00  1.50           H  
ATOM    994  HE2 PHE A  67       8.070   3.033  15.711  1.00  1.50           H  
ATOM    995  HZ  PHE A  67       9.041   4.345  17.514  1.00  1.50           H  
ATOM    996  N   PRO A  68       4.314   7.080  14.301  1.00  1.26           N  
ATOM    997  CA  PRO A  68       5.138   7.389  13.166  1.00  1.26           C  
ATOM    998  C   PRO A  68       6.526   6.875  13.444  1.00  1.26           C  
ATOM    999  O   PRO A  68       7.021   7.016  14.564  1.00  1.26           O  
ATOM   1000  CB  PRO A  68       5.116   8.907  13.127  1.00  1.26           C  
ATOM   1001  CG  PRO A  68       3.826   9.280  13.840  1.00  1.26           C  
ATOM   1002  CD  PRO A  68       3.686   8.239  14.931  1.00  1.26           C  
ATOM   1003  HA  PRO A  68       4.711   6.938  12.270  1.00  1.26           H  
ATOM   1004 1HB  PRO A  68       6.018   9.314  13.598  1.00  1.26           H  
ATOM   1005 2HB  PRO A  68       5.123   9.247  12.071  1.00  1.26           H  
ATOM   1006 1HG  PRO A  68       3.889  10.307  14.230  1.00  1.26           H  
ATOM   1007 2HG  PRO A  68       2.991   9.263  13.115  1.00  1.26           H  
ATOM   1008 1HD  PRO A  68       4.251   8.529  15.814  1.00  1.26           H  
ATOM   1009 2HD  PRO A  68       2.627   8.082  15.140  1.00  1.26           H  
ATOM   1010  N   LEU A  69       7.179   6.346  12.432  1.00  1.08           N  
ATOM   1011  CA  LEU A  69       8.534   5.871  12.633  1.00  1.08           C  
ATOM   1012  C   LEU A  69       9.503   6.753  11.890  1.00  1.08           C  
ATOM   1013  O   LEU A  69       9.298   7.045  10.717  1.00  1.08           O  
ATOM   1014  CB  LEU A  69       8.643   4.437  12.187  1.00  1.08           C  
ATOM   1015  CG  LEU A  69       9.832   3.793  12.536  1.00  1.08           C  
ATOM   1016  CD1 LEU A  69       9.447   2.430  12.709  1.00  1.08           C  
ATOM   1017  CD2 LEU A  69      10.897   3.945  11.455  1.00  1.08           C  
ATOM   1018  H   LEU A  69       6.701   6.230  11.541  1.00  1.08           H  
ATOM   1019  HA  LEU A  69       8.777   5.918  13.695  1.00  1.08           H  
ATOM   1020 1HB  LEU A  69       7.820   3.882  12.629  1.00  1.08           H  
ATOM   1021 2HB  LEU A  69       8.555   4.394  11.112  1.00  1.08           H  
ATOM   1022  HG  LEU A  69      10.218   4.196  13.472  1.00  1.08           H  
ATOM   1023 1HD1 LEU A  69      10.283   1.848  12.961  1.00  1.08           H  
ATOM   1024 2HD1 LEU A  69       8.691   2.349  13.486  1.00  1.08           H  
ATOM   1025 3HD1 LEU A  69       9.040   2.118  11.784  1.00  1.08           H  
ATOM   1026 1HD2 LEU A  69      11.786   3.409  11.759  1.00  1.08           H  
ATOM   1027 2HD2 LEU A  69      10.531   3.539  10.532  1.00  1.08           H  
ATOM   1028 3HD2 LEU A  69      11.148   4.984  11.312  1.00  1.08           H  
ATOM   1029  N   LEU A  70      10.521   7.235  12.584  1.00  0.94           N  
ATOM   1030  CA  LEU A  70      11.487   8.140  11.988  1.00  0.94           C  
ATOM   1031  C   LEU A  70      12.790   7.488  11.551  1.00  0.94           C  
ATOM   1032  O   LEU A  70      13.442   6.784  12.330  1.00  0.94           O  
ATOM   1033  CB  LEU A  70      11.814   9.255  12.974  1.00  0.94           C  
ATOM   1034  CG  LEU A  70      12.899  10.253  12.527  1.00  0.94           C  
ATOM   1035  CD1 LEU A  70      12.409  11.072  11.345  1.00  0.94           C  
ATOM   1036  CD2 LEU A  70      13.250  11.141  13.691  1.00  0.94           C  
ATOM   1037  H   LEU A  70      10.653   6.956  13.559  1.00  0.94           H  
ATOM   1038  HA  LEU A  70      11.029   8.586  11.107  1.00  0.94           H  
ATOM   1039 1HB  LEU A  70      10.904   9.820  13.169  1.00  0.94           H  
ATOM   1040 2HB  LEU A  70      12.143   8.803  13.909  1.00  0.94           H  
ATOM   1041  HG  LEU A  70      13.787   9.709  12.212  1.00  0.94           H  
ATOM   1042 1HD1 LEU A  70      13.185  11.760  11.055  1.00  0.94           H  
ATOM   1043 2HD1 LEU A  70      12.172  10.422  10.515  1.00  0.94           H  
ATOM   1044 3HD1 LEU A  70      11.525  11.630  11.633  1.00  0.94           H  
ATOM   1045 1HD2 LEU A  70      14.030  11.844  13.389  1.00  0.94           H  
ATOM   1046 2HD2 LEU A  70      12.366  11.691  14.010  1.00  0.94           H  
ATOM   1047 3HD2 LEU A  70      13.618  10.529  14.515  1.00  0.94           H  
ATOM   1048  N   ILE A  71      13.170   7.742  10.300  1.00  0.84           N  
ATOM   1049  CA  ILE A  71      14.459   7.313   9.769  1.00  0.84           C  
ATOM   1050  C   ILE A  71      15.269   8.572   9.486  1.00  0.84           C  
ATOM   1051  O   ILE A  71      14.814   9.440   8.734  1.00  0.84           O  
ATOM   1052  CB  ILE A  71      14.321   6.550   8.446  1.00  0.84           C  
ATOM   1053  CG1 ILE A  71      13.457   5.347   8.618  1.00  0.84           C  
ATOM   1054  CG2 ILE A  71      15.716   6.159   7.919  1.00  0.84           C  
ATOM   1055  CD1 ILE A  71      13.114   4.734   7.337  1.00  0.84           C  
ATOM   1056  H   ILE A  71      12.539   8.277   9.701  1.00  0.84           H  
ATOM   1057  HA  ILE A  71      14.984   6.711  10.508  1.00  0.84           H  
ATOM   1058  HB  ILE A  71      13.856   7.175   7.742  1.00  0.84           H  
ATOM   1059 1HG1 ILE A  71      13.962   4.622   9.218  1.00  0.84           H  
ATOM   1060 2HG1 ILE A  71      12.530   5.633   9.118  1.00  0.84           H  
ATOM   1061 1HG2 ILE A  71      15.622   5.636   6.968  1.00  0.84           H  
ATOM   1062 2HG2 ILE A  71      16.322   7.058   7.775  1.00  0.84           H  
ATOM   1063 3HG2 ILE A  71      16.209   5.508   8.645  1.00  0.84           H  
ATOM   1064 1HD1 ILE A  71      12.492   3.891   7.517  1.00  0.84           H  
ATOM   1065 2HD1 ILE A  71      12.580   5.447   6.720  1.00  0.84           H  
ATOM   1066 3HD1 ILE A  71      14.026   4.420   6.829  1.00  0.84           H  
ATOM   1067  N   GLU A  72      16.453   8.691  10.079  1.00  0.79           N  
ATOM   1068  CA  GLU A  72      17.286   9.870   9.873  1.00  0.79           C  
ATOM   1069  C   GLU A  72      18.451   9.586   8.930  1.00  0.79           C  
ATOM   1070  O   GLU A  72      18.963   8.465   8.887  1.00  0.79           O  
ATOM   1071  CB  GLU A  72      17.826  10.390  11.210  1.00  0.79           C  
ATOM   1072  CG  GLU A  72      16.759  10.882  12.188  1.00  0.79           C  
ATOM   1073  CD  GLU A  72      17.343  11.502  13.457  1.00  0.79           C  
ATOM   1074  OE1 GLU A  72      18.544  11.564  13.570  1.00  0.79           O  
ATOM   1075  OE2 GLU A  72      16.585  11.911  14.305  1.00  0.79           O  
ATOM   1076  H   GLU A  72      16.777   7.957  10.707  1.00  0.79           H  
ATOM   1077  HA  GLU A  72      16.677  10.649   9.425  1.00  0.79           H  
ATOM   1078 1HB  GLU A  72      18.384   9.590  11.704  1.00  0.79           H  
ATOM   1079 2HB  GLU A  72      18.522  11.209  11.026  1.00  0.79           H  
ATOM   1080 1HG  GLU A  72      16.123  11.613  11.687  1.00  0.79           H  
ATOM   1081 2HG  GLU A  72      16.140  10.031  12.465  1.00  0.79           H  
ATOM   1082  N   ASN A  73      18.898  10.615   8.198  1.00  0.77           N  
ATOM   1083  CA  ASN A  73      20.067  10.503   7.323  1.00  0.77           C  
ATOM   1084  C   ASN A  73      19.967   9.314   6.373  1.00  0.77           C  
ATOM   1085  O   ASN A  73      20.880   8.490   6.293  1.00  0.77           O  
ATOM   1086  CB  ASN A  73      21.334  10.402   8.150  1.00  0.77           C  
ATOM   1087  CG  ASN A  73      21.582  11.634   8.983  1.00  0.77           C  
ATOM   1088  OD1 ASN A  73      21.405  12.765   8.522  1.00  0.77           O  
ATOM   1089  ND2 ASN A  73      21.986  11.434  10.211  1.00  0.77           N  
ATOM   1090  H   ASN A  73      18.423  11.504   8.256  1.00  0.77           H  
ATOM   1091  HA  ASN A  73      20.120  11.402   6.709  1.00  0.77           H  
ATOM   1092 1HB  ASN A  73      21.287   9.533   8.807  1.00  0.77           H  
ATOM   1093 2HB  ASN A  73      22.182  10.258   7.483  1.00  0.77           H  
ATOM   1094 1HD2 ASN A  73      22.163  12.215  10.814  1.00  0.77           H  
ATOM   1095 2HD2 ASN A  73      22.116  10.505  10.552  1.00  0.77           H  
ATOM   1096  N   ALA A  74      18.836   9.199   5.686  1.00  0.77           N  
ATOM   1097  CA  ALA A  74      18.589   8.050   4.833  1.00  0.77           C  
ATOM   1098  C   ALA A  74      19.640   7.907   3.733  1.00  0.77           C  
ATOM   1099  O   ALA A  74      20.113   8.884   3.131  1.00  0.77           O  
ATOM   1100  CB  ALA A  74      17.212   8.168   4.241  1.00  0.77           C  
ATOM   1101  H   ALA A  74      18.126   9.930   5.750  1.00  0.77           H  
ATOM   1102  HA  ALA A  74      18.631   7.151   5.451  1.00  0.77           H  
ATOM   1103 1HB  ALA A  74      16.999   7.304   3.621  1.00  0.77           H  
ATOM   1104 2HB  ALA A  74      16.468   8.247   5.038  1.00  0.77           H  
ATOM   1105 3HB  ALA A  74      17.222   9.042   3.671  1.00  0.77           H  
ATOM   1106  N   ARG A  75      19.984   6.660   3.453  1.00  0.78           N  
ATOM   1107  CA  ARG A  75      20.974   6.298   2.444  1.00  0.78           C  
ATOM   1108  C   ARG A  75      20.311   5.570   1.291  1.00  0.78           C  
ATOM   1109  O   ARG A  75      19.216   5.039   1.431  1.00  0.78           O  
ATOM   1110  CB  ARG A  75      22.048   5.415   3.066  1.00  0.78           C  
ATOM   1111  CG  ARG A  75      22.876   6.088   4.163  1.00  0.78           C  
ATOM   1112  CD  ARG A  75      23.899   5.160   4.729  1.00  0.78           C  
ATOM   1113  NE  ARG A  75      24.695   5.791   5.774  1.00  0.78           N  
ATOM   1114  CZ  ARG A  75      25.729   5.202   6.410  1.00  0.78           C  
ATOM   1115  NH1 ARG A  75      26.079   3.973   6.101  1.00  0.78           N  
ATOM   1116  NH2 ARG A  75      26.392   5.861   7.345  1.00  0.78           N  
ATOM   1117  H   ARG A  75      19.547   5.908   3.991  1.00  0.78           H  
ATOM   1118  HA  ARG A  75      21.443   7.203   2.065  1.00  0.78           H  
ATOM   1119 1HB  ARG A  75      21.574   4.533   3.508  1.00  0.78           H  
ATOM   1120 2HB  ARG A  75      22.732   5.066   2.294  1.00  0.78           H  
ATOM   1121 1HG  ARG A  75      23.382   6.961   3.753  1.00  0.78           H  
ATOM   1122 2HG  ARG A  75      22.211   6.402   4.974  1.00  0.78           H  
ATOM   1123 1HD  ARG A  75      23.392   4.295   5.162  1.00  0.78           H  
ATOM   1124 2HD  ARG A  75      24.570   4.829   3.939  1.00  0.78           H  
ATOM   1125  HE  ARG A  75      24.457   6.739   6.039  1.00  0.78           H  
ATOM   1126 1HH1 ARG A  75      25.573   3.468   5.385  1.00  0.78           H  
ATOM   1127 2HH1 ARG A  75      26.854   3.533   6.577  1.00  0.78           H  
ATOM   1128 1HH2 ARG A  75      26.126   6.807   7.583  1.00  0.78           H  
ATOM   1129 2HH2 ARG A  75      27.166   5.421   7.820  1.00  0.78           H  
ATOM   1130  N   VAL A  76      20.983   5.474   0.154  1.00  0.79           N  
ATOM   1131  CA  VAL A  76      20.387   4.765  -0.979  1.00  0.79           C  
ATOM   1132  C   VAL A  76      20.162   3.274  -0.655  1.00  0.79           C  
ATOM   1133  O   VAL A  76      19.231   2.638  -1.155  1.00  0.79           O  
ATOM   1134  CB  VAL A  76      21.265   4.981  -2.222  1.00  0.79           C  
ATOM   1135  CG1 VAL A  76      21.270   6.480  -2.572  1.00  0.79           C  
ATOM   1136  CG2 VAL A  76      22.676   4.482  -1.955  1.00  0.79           C  
ATOM   1137  H   VAL A  76      21.886   5.914   0.057  1.00  0.79           H  
ATOM   1138  HA  VAL A  76      19.431   5.216  -1.204  1.00  0.79           H  
ATOM   1139  HB  VAL A  76      20.847   4.462  -3.053  1.00  0.79           H  
ATOM   1140 1HG1 VAL A  76      21.878   6.642  -3.464  1.00  0.79           H  
ATOM   1141 2HG1 VAL A  76      20.244   6.811  -2.766  1.00  0.79           H  
ATOM   1142 3HG1 VAL A  76      21.684   7.051  -1.741  1.00  0.79           H  
ATOM   1143 1HG2 VAL A  76      23.289   4.646  -2.843  1.00  0.79           H  
ATOM   1144 2HG2 VAL A  76      23.102   5.027  -1.112  1.00  0.79           H  
ATOM   1145 3HG2 VAL A  76      22.655   3.419  -1.727  1.00  0.79           H  
ATOM   1146  N   SER A  77      20.933   2.753   0.295  1.00  0.80           N  
ATOM   1147  CA  SER A  77      20.821   1.375   0.761  1.00  0.80           C  
ATOM   1148  C   SER A  77      19.567   1.143   1.619  1.00  0.80           C  
ATOM   1149  O   SER A  77      19.247   0.004   1.957  1.00  0.80           O  
ATOM   1150  CB  SER A  77      22.063   0.980   1.531  1.00  0.80           C  
ATOM   1151  OG  SER A  77      22.179   1.713   2.717  1.00  0.80           O  
ATOM   1152  H   SER A  77      21.655   3.337   0.685  1.00  0.80           H  
ATOM   1153  HA  SER A  77      20.747   0.729  -0.115  1.00  0.80           H  
ATOM   1154 1HB  SER A  77      22.028  -0.085   1.760  1.00  0.80           H  
ATOM   1155 2HB  SER A  77      22.940   1.152   0.910  1.00  0.80           H  
ATOM   1156  HG  SER A  77      21.460   1.406   3.287  1.00  0.80           H  
ATOM   1157  N   ASP A  78      18.857   2.222   1.970  1.00  0.81           N  
ATOM   1158  CA  ASP A  78      17.644   2.124   2.766  1.00  0.81           C  
ATOM   1159  C   ASP A  78      16.415   1.994   1.867  1.00  0.81           C  
ATOM   1160  O   ASP A  78      15.283   1.967   2.358  1.00  0.81           O  
ATOM   1161  CB  ASP A  78      17.460   3.340   3.678  1.00  0.81           C  
ATOM   1162  CG  ASP A  78      18.533   3.462   4.770  1.00  0.81           C  
ATOM   1163  OD1 ASP A  78      18.947   2.475   5.350  1.00  0.81           O  
ATOM   1164  OD2 ASP A  78      18.966   4.572   5.007  1.00  0.81           O  
ATOM   1165  H   ASP A  78      19.146   3.148   1.666  1.00  0.81           H  
ATOM   1166  HA  ASP A  78      17.717   1.244   3.389  1.00  0.81           H  
ATOM   1167 1HB  ASP A  78      17.478   4.241   3.073  1.00  0.81           H  
ATOM   1168 2HB  ASP A  78      16.480   3.289   4.153  1.00  0.81           H  
ATOM   1169  N   SER A  79      16.619   1.927   0.545  1.00  0.82           N  
ATOM   1170  CA  SER A  79      15.474   1.797  -0.336  1.00  0.82           C  
ATOM   1171  C   SER A  79      14.954   0.368  -0.395  1.00  0.82           C  
ATOM   1172  O   SER A  79      15.663  -0.556  -0.804  1.00  0.82           O  
ATOM   1173  CB  SER A  79      15.812   2.221  -1.733  1.00  0.82           C  
ATOM   1174  OG  SER A  79      14.720   1.993  -2.588  1.00  0.82           O  
ATOM   1175  H   SER A  79      17.556   1.983   0.143  1.00  0.82           H  
ATOM   1176  HA  SER A  79      14.688   2.435   0.055  1.00  0.82           H  
ATOM   1177 1HB  SER A  79      16.085   3.263  -1.738  1.00  0.82           H  
ATOM   1178 2HB  SER A  79      16.678   1.662  -2.083  1.00  0.82           H  
ATOM   1179  HG  SER A  79      13.916   2.246  -2.068  1.00  0.82           H  
ATOM   1180  N   TYR A  80      13.731   0.201   0.081  1.00  0.83           N  
ATOM   1181  CA  TYR A  80      13.060  -1.099   0.175  1.00  0.83           C  
ATOM   1182  C   TYR A  80      11.593  -0.980   0.580  1.00  0.83           C  
ATOM   1183  O   TYR A  80      11.137   0.104   0.955  1.00  0.83           O  
ATOM   1184  CB  TYR A  80      13.843  -2.109   1.046  1.00  0.83           C  
ATOM   1185  CG  TYR A  80      14.316  -1.745   2.420  1.00  0.83           C  
ATOM   1186  CD1 TYR A  80      13.510  -1.903   3.505  1.00  0.83           C  
ATOM   1187  CD2 TYR A  80      15.624  -1.328   2.594  1.00  0.83           C  
ATOM   1188  CE1 TYR A  80      13.999  -1.608   4.774  1.00  0.83           C  
ATOM   1189  CE2 TYR A  80      16.101  -1.054   3.847  1.00  0.83           C  
ATOM   1190  CZ  TYR A  80      15.292  -1.185   4.928  1.00  0.83           C  
ATOM   1191  OH  TYR A  80      15.765  -0.912   6.175  1.00  0.83           O  
ATOM   1192  H   TYR A  80      13.234   1.050   0.335  1.00  0.83           H  
ATOM   1193  HA  TYR A  80      13.056  -1.535  -0.825  1.00  0.83           H  
ATOM   1194 1HB  TYR A  80      13.216  -2.976   1.166  1.00  0.83           H  
ATOM   1195 2HB  TYR A  80      14.707  -2.456   0.487  1.00  0.83           H  
ATOM   1196  HD1 TYR A  80      12.491  -2.259   3.370  1.00  0.83           H  
ATOM   1197  HD2 TYR A  80      16.288  -1.227   1.732  1.00  0.83           H  
ATOM   1198  HE1 TYR A  80      13.368  -1.725   5.651  1.00  0.83           H  
ATOM   1199  HE2 TYR A  80      17.130  -0.741   3.978  1.00  0.83           H  
ATOM   1200  HH  TYR A  80      15.064  -1.050   6.812  1.00  0.83           H  
ATOM   1201  N   VAL A  81      10.844  -2.084   0.486  1.00  0.86           N  
ATOM   1202  CA  VAL A  81       9.483  -2.102   1.030  1.00  0.86           C  
ATOM   1203  C   VAL A  81       9.531  -2.401   2.519  1.00  0.86           C  
ATOM   1204  O   VAL A  81      10.186  -3.345   2.956  1.00  0.86           O  
ATOM   1205  CB  VAL A  81       8.579  -3.147   0.359  1.00  0.86           C  
ATOM   1206  CG1 VAL A  81       7.182  -3.145   1.033  1.00  0.86           C  
ATOM   1207  CG2 VAL A  81       8.464  -2.844  -1.109  1.00  0.86           C  
ATOM   1208  H   VAL A  81      11.239  -2.939   0.079  1.00  0.86           H  
ATOM   1209  HA  VAL A  81       9.033  -1.129   0.897  1.00  0.86           H  
ATOM   1210  HB  VAL A  81       8.998  -4.122   0.489  1.00  0.86           H  
ATOM   1211 1HG1 VAL A  81       6.545  -3.893   0.560  1.00  0.86           H  
ATOM   1212 2HG1 VAL A  81       7.270  -3.383   2.091  1.00  0.86           H  
ATOM   1213 3HG1 VAL A  81       6.725  -2.158   0.922  1.00  0.86           H  
ATOM   1214 1HG2 VAL A  81       7.825  -3.586  -1.587  1.00  0.86           H  
ATOM   1215 2HG2 VAL A  81       8.033  -1.868  -1.233  1.00  0.86           H  
ATOM   1216 3HG2 VAL A  81       9.457  -2.869  -1.563  1.00  0.86           H  
ATOM   1217  N   ARG A  82       8.856  -1.582   3.306  1.00  0.92           N  
ATOM   1218  CA  ARG A  82       8.846  -1.776   4.740  1.00  0.92           C  
ATOM   1219  C   ARG A  82       7.436  -2.018   5.200  1.00  0.92           C  
ATOM   1220  O   ARG A  82       6.476  -1.509   4.613  1.00  0.92           O  
ATOM   1221  CB  ARG A  82       9.406  -0.568   5.460  1.00  0.92           C  
ATOM   1222  CG  ARG A  82      10.816  -0.355   5.188  1.00  0.92           C  
ATOM   1223  CD  ARG A  82      11.000   0.432   3.979  1.00  0.92           C  
ATOM   1224  NE  ARG A  82      10.426   1.683   4.091  1.00  0.92           N  
ATOM   1225  CZ  ARG A  82      11.035   2.697   4.636  1.00  0.92           C  
ATOM   1226  NH1 ARG A  82      12.250   2.547   5.094  1.00  0.92           N  
ATOM   1227  NH2 ARG A  82      10.419   3.825   4.707  1.00  0.92           N  
ATOM   1228  H   ARG A  82       8.355  -0.799   2.898  1.00  0.92           H  
ATOM   1229  HA  ARG A  82       9.447  -2.648   4.994  1.00  0.92           H  
ATOM   1230 1HB  ARG A  82       8.834   0.331   5.231  1.00  0.92           H  
ATOM   1231 2HB  ARG A  82       9.330  -0.780   6.498  1.00  0.92           H  
ATOM   1232 1HG  ARG A  82      11.327   0.103   6.003  1.00  0.92           H  
ATOM   1233 2HG  ARG A  82      11.214  -1.335   5.024  1.00  0.92           H  
ATOM   1234 1HD  ARG A  82      12.052   0.558   3.737  1.00  0.92           H  
ATOM   1235 2HD  ARG A  82      10.509  -0.052   3.196  1.00  0.92           H  
ATOM   1236  HE  ARG A  82       9.481   1.813   3.734  1.00  0.92           H  
ATOM   1237 1HH1 ARG A  82      12.708   1.648   5.016  1.00  0.92           H  
ATOM   1238 2HH1 ARG A  82      12.732   3.312   5.537  1.00  0.92           H  
ATOM   1239 1HH2 ARG A  82       9.482   3.892   4.320  1.00  0.92           H  
ATOM   1240 2HH2 ARG A  82      10.867   4.626   5.131  1.00  0.92           H  
ATOM   1241  N   VAL A  83       7.303  -2.797   6.256  1.00  1.01           N  
ATOM   1242  CA  VAL A  83       5.983  -3.113   6.738  1.00  1.01           C  
ATOM   1243  C   VAL A  83       5.776  -2.833   8.202  1.00  1.01           C  
ATOM   1244  O   VAL A  83       6.617  -3.133   9.052  1.00  1.01           O  
ATOM   1245  CB  VAL A  83       5.702  -4.607   6.472  1.00  1.01           C  
ATOM   1246  CG1 VAL A  83       6.722  -5.459   7.187  1.00  1.01           C  
ATOM   1247  CG2 VAL A  83       4.271  -4.980   6.919  1.00  1.01           C  
ATOM   1248  H   VAL A  83       8.131  -3.178   6.709  1.00  1.01           H  
ATOM   1249  HA  VAL A  83       5.264  -2.525   6.179  1.00  1.01           H  
ATOM   1250  HB  VAL A  83       5.804  -4.795   5.403  1.00  1.01           H  
ATOM   1251 1HG1 VAL A  83       6.532  -6.512   6.977  1.00  1.01           H  
ATOM   1252 2HG1 VAL A  83       7.724  -5.196   6.841  1.00  1.01           H  
ATOM   1253 3HG1 VAL A  83       6.646  -5.283   8.259  1.00  1.01           H  
ATOM   1254 1HG2 VAL A  83       4.085  -6.032   6.699  1.00  1.01           H  
ATOM   1255 2HG2 VAL A  83       4.151  -4.824   7.982  1.00  1.01           H  
ATOM   1256 3HG2 VAL A  83       3.548  -4.369   6.380  1.00  1.01           H  
ATOM   1257  N   PHE A  84       4.623  -2.265   8.485  1.00  1.15           N  
ATOM   1258  CA  PHE A  84       4.185  -2.037   9.835  1.00  1.15           C  
ATOM   1259  C   PHE A  84       3.180  -3.100  10.209  1.00  1.15           C  
ATOM   1260  O   PHE A  84       2.320  -3.428   9.393  1.00  1.15           O  
ATOM   1261  CB  PHE A  84       3.527  -0.691   9.982  1.00  1.15           C  
ATOM   1262  CG  PHE A  84       4.378   0.490   9.989  1.00  1.15           C  
ATOM   1263  CD1 PHE A  84       4.314   1.436   9.004  1.00  1.15           C  
ATOM   1264  CD2 PHE A  84       5.236   0.678  11.036  1.00  1.15           C  
ATOM   1265  CE1 PHE A  84       5.077   2.565   9.121  1.00  1.15           C  
ATOM   1266  CE2 PHE A  84       5.984   1.787  11.145  1.00  1.15           C  
ATOM   1267  CZ  PHE A  84       5.902   2.731  10.199  1.00  1.15           C  
ATOM   1268  H   PHE A  84       4.001  -2.026   7.715  1.00  1.15           H  
ATOM   1269  HA  PHE A  84       5.037  -2.100  10.509  1.00  1.15           H  
ATOM   1270 1HB  PHE A  84       2.845  -0.575   9.148  1.00  1.15           H  
ATOM   1271 2HB  PHE A  84       2.922  -0.681  10.847  1.00  1.15           H  
ATOM   1272  HD1 PHE A  84       3.630   1.306   8.159  1.00  1.15           H  
ATOM   1273  HD2 PHE A  84       5.294  -0.086  11.811  1.00  1.15           H  
ATOM   1274  HE1 PHE A  84       5.008   3.335   8.381  1.00  1.15           H  
ATOM   1275  HE2 PHE A  84       6.635   1.918  12.000  1.00  1.15           H  
ATOM   1276  HZ  PHE A  84       6.482   3.615  10.304  1.00  1.15           H  
ATOM   1277  N   LYS A  85       3.239  -3.594  11.443  1.00  1.32           N  
ATOM   1278  CA  LYS A  85       2.264  -4.574  11.908  1.00  1.32           C  
ATOM   1279  C   LYS A  85       1.714  -4.298  13.314  1.00  1.32           C  
ATOM   1280  O   LYS A  85       2.465  -4.327  14.294  1.00  1.32           O  
ATOM   1281  CB  LYS A  85       2.907  -5.955  11.871  1.00  1.32           C  
ATOM   1282  CG  LYS A  85       1.996  -7.084  12.309  1.00  1.32           C  
ATOM   1283  CD  LYS A  85       2.624  -8.443  12.001  1.00  1.32           C  
ATOM   1284  CE  LYS A  85       3.825  -8.735  12.904  1.00  1.32           C  
ATOM   1285  NZ  LYS A  85       4.353 -10.113  12.688  1.00  1.32           N  
ATOM   1286  H   LYS A  85       3.998  -3.307  12.054  1.00  1.32           H  
ATOM   1287  HA  LYS A  85       1.425  -4.568  11.220  1.00  1.32           H  
ATOM   1288 1HB  LYS A  85       3.244  -6.171  10.856  1.00  1.32           H  
ATOM   1289 2HB  LYS A  85       3.787  -5.960  12.512  1.00  1.32           H  
ATOM   1290 1HG  LYS A  85       1.802  -7.004  13.378  1.00  1.32           H  
ATOM   1291 2HG  LYS A  85       1.045  -6.997  11.775  1.00  1.32           H  
ATOM   1292 1HD  LYS A  85       1.878  -9.225  12.134  1.00  1.32           H  
ATOM   1293 2HD  LYS A  85       2.949  -8.457  10.955  1.00  1.32           H  
ATOM   1294 1HE  LYS A  85       4.616  -8.015  12.692  1.00  1.32           H  
ATOM   1295 2HE  LYS A  85       3.524  -8.631  13.947  1.00  1.32           H  
ATOM   1296 1HZ  LYS A  85       5.144 -10.273  13.296  1.00  1.32           H  
ATOM   1297 2HZ  LYS A  85       3.630 -10.787  12.890  1.00  1.32           H  
ATOM   1298 3HZ  LYS A  85       4.643 -10.211  11.723  1.00  1.32           H  
ATOM   1299  N   ILE A  86       0.398  -4.045  13.412  1.00  1.49           N  
ATOM   1300  CA  ILE A  86      -0.260  -3.768  14.703  1.00  1.49           C  
ATOM   1301  C   ILE A  86      -1.280  -4.826  15.041  1.00  1.49           C  
ATOM   1302  O   ILE A  86      -2.286  -4.960  14.350  1.00  1.49           O  
ATOM   1303  CB  ILE A  86      -0.981  -2.405  14.716  1.00  1.49           C  
ATOM   1304  CG1 ILE A  86      -0.013  -1.318  14.498  1.00  1.49           C  
ATOM   1305  CG2 ILE A  86      -1.693  -2.219  16.038  1.00  1.49           C  
ATOM   1306  CD1 ILE A  86      -0.579   0.031  14.272  1.00  1.49           C  
ATOM   1307  H   ILE A  86      -0.160  -4.053  12.554  1.00  1.49           H  
ATOM   1308  HA  ILE A  86       0.495  -3.765  15.489  1.00  1.49           H  
ATOM   1309  HB  ILE A  86      -1.707  -2.370  13.902  1.00  1.49           H  
ATOM   1310 1HG1 ILE A  86       0.588  -1.266  15.385  1.00  1.49           H  
ATOM   1311 2HG1 ILE A  86       0.601  -1.571  13.648  1.00  1.49           H  
ATOM   1312 1HG2 ILE A  86      -2.209  -1.258  16.047  1.00  1.49           H  
ATOM   1313 2HG2 ILE A  86      -2.422  -3.018  16.178  1.00  1.49           H  
ATOM   1314 3HG2 ILE A  86      -0.963  -2.250  16.852  1.00  1.49           H  
ATOM   1315 1HD1 ILE A  86       0.230   0.748  14.154  1.00  1.49           H  
ATOM   1316 2HD1 ILE A  86      -1.161   0.001  13.383  1.00  1.49           H  
ATOM   1317 3HD1 ILE A  86      -1.198   0.327  15.118  1.00  1.49           H  
ATOM   1318  N   GLU A  87      -1.017  -5.608  16.079  1.00  1.60           N  
ATOM   1319  CA  GLU A  87      -1.916  -6.713  16.437  1.00  1.60           C  
ATOM   1320  C   GLU A  87      -2.272  -7.590  15.221  1.00  1.60           C  
ATOM   1321  O   GLU A  87      -3.395  -8.077  15.103  1.00  1.60           O  
ATOM   1322  CB  GLU A  87      -3.213  -6.170  17.055  1.00  1.60           C  
ATOM   1323  CG  GLU A  87      -3.008  -5.380  18.324  1.00  1.60           C  
ATOM   1324  CD  GLU A  87      -4.288  -4.911  18.960  1.00  1.60           C  
ATOM   1325  OE1 GLU A  87      -5.332  -5.170  18.411  1.00  1.60           O  
ATOM   1326  OE2 GLU A  87      -4.221  -4.285  20.003  1.00  1.60           O  
ATOM   1327  H   GLU A  87      -0.176  -5.422  16.639  1.00  1.60           H  
ATOM   1328  HA  GLU A  87      -1.411  -7.340  17.172  1.00  1.60           H  
ATOM   1329 1HB  GLU A  87      -3.733  -5.533  16.342  1.00  1.60           H  
ATOM   1330 2HB  GLU A  87      -3.876  -7.003  17.287  1.00  1.60           H  
ATOM   1331 1HG  GLU A  87      -2.507  -6.037  19.008  1.00  1.60           H  
ATOM   1332 2HG  GLU A  87      -2.356  -4.529  18.134  1.00  1.60           H  
ATOM   1333  N   GLY A  88      -1.303  -7.799  14.331  1.00  1.61           N  
ATOM   1334  CA  GLY A  88      -1.486  -8.608  13.127  1.00  1.61           C  
ATOM   1335  C   GLY A  88      -1.961  -7.829  11.877  1.00  1.61           C  
ATOM   1336  O   GLY A  88      -1.937  -8.375  10.773  1.00  1.61           O  
ATOM   1337  H   GLY A  88      -0.409  -7.365  14.501  1.00  1.61           H  
ATOM   1338 1HA  GLY A  88      -0.547  -9.107  12.896  1.00  1.61           H  
ATOM   1339 2HA  GLY A  88      -2.205  -9.397  13.343  1.00  1.61           H  
ATOM   1340  N   GLU A  89      -2.379  -6.567  12.027  1.00  1.52           N  
ATOM   1341  CA  GLU A  89      -2.845  -5.783  10.876  1.00  1.52           C  
ATOM   1342  C   GLU A  89      -1.675  -5.099  10.190  1.00  1.52           C  
ATOM   1343  O   GLU A  89      -0.936  -4.343  10.827  1.00  1.52           O  
ATOM   1344  CB  GLU A  89      -3.891  -4.742  11.307  1.00  1.52           C  
ATOM   1345  CG  GLU A  89      -4.475  -3.896  10.161  1.00  1.52           C  
ATOM   1346  CD  GLU A  89      -5.569  -2.920  10.605  1.00  1.52           C  
ATOM   1347  OE1 GLU A  89      -5.968  -2.961  11.750  1.00  1.52           O  
ATOM   1348  OE2 GLU A  89      -5.992  -2.137   9.792  1.00  1.52           O  
ATOM   1349  H   GLU A  89      -2.392  -6.139  12.949  1.00  1.52           H  
ATOM   1350  HA  GLU A  89      -3.309  -6.459  10.159  1.00  1.52           H  
ATOM   1351 1HB  GLU A  89      -4.717  -5.245  11.810  1.00  1.52           H  
ATOM   1352 2HB  GLU A  89      -3.439  -4.059  12.030  1.00  1.52           H  
ATOM   1353 1HG  GLU A  89      -3.663  -3.328   9.702  1.00  1.52           H  
ATOM   1354 2HG  GLU A  89      -4.878  -4.567   9.404  1.00  1.52           H  
ATOM   1355  N   GLU A  90      -1.488  -5.368   8.896  1.00  1.37           N  
ATOM   1356  CA  GLU A  90      -0.327  -4.817   8.208  1.00  1.37           C  
ATOM   1357  C   GLU A  90      -0.576  -3.663   7.238  1.00  1.37           C  
ATOM   1358  O   GLU A  90      -1.598  -3.601   6.550  1.00  1.37           O  
ATOM   1359  CB  GLU A  90       0.432  -5.923   7.464  1.00  1.37           C  
ATOM   1360  CG  GLU A  90       1.082  -6.973   8.376  1.00  1.37           C  
ATOM   1361  CD  GLU A  90       1.894  -8.009   7.615  1.00  1.37           C  
ATOM   1362  OE1 GLU A  90       1.918  -7.945   6.410  1.00  1.37           O  
ATOM   1363  OE2 GLU A  90       2.488  -8.860   8.239  1.00  1.37           O  
ATOM   1364  H   GLU A  90      -2.128  -5.980   8.409  1.00  1.37           H  
ATOM   1365  HA  GLU A  90       0.331  -4.446   8.975  1.00  1.37           H  
ATOM   1366 1HB  GLU A  90      -0.247  -6.439   6.788  1.00  1.37           H  
ATOM   1367 2HB  GLU A  90       1.219  -5.473   6.858  1.00  1.37           H  
ATOM   1368 1HG  GLU A  90       1.739  -6.451   9.062  1.00  1.37           H  
ATOM   1369 2HG  GLU A  90       0.310  -7.471   8.964  1.00  1.37           H  
ATOM   1370  N   LYS A  91       0.434  -2.790   7.165  1.00  1.21           N  
ATOM   1371  CA  LYS A  91       0.541  -1.674   6.219  1.00  1.21           C  
ATOM   1372  C   LYS A  91       1.915  -1.658   5.559  1.00  1.21           C  
ATOM   1373  O   LYS A  91       2.930  -1.785   6.245  1.00  1.21           O  
ATOM   1374  CB  LYS A  91       0.331  -0.318   6.907  1.00  1.21           C  
ATOM   1375  CG  LYS A  91       0.557   0.858   5.965  1.00  1.21           C  
ATOM   1376  CD  LYS A  91       0.385   2.209   6.613  1.00  1.21           C  
ATOM   1377  CE  LYS A  91       0.823   3.264   5.614  1.00  1.21           C  
ATOM   1378  NZ  LYS A  91       0.795   4.618   6.152  1.00  1.21           N  
ATOM   1379  H   LYS A  91       1.195  -2.940   7.828  1.00  1.21           H  
ATOM   1380  HA  LYS A  91      -0.208  -1.801   5.438  1.00  1.21           H  
ATOM   1381 1HB  LYS A  91      -0.685  -0.257   7.294  1.00  1.21           H  
ATOM   1382 2HB  LYS A  91       1.011  -0.217   7.748  1.00  1.21           H  
ATOM   1383 1HG  LYS A  91       1.578   0.825   5.588  1.00  1.21           H  
ATOM   1384 2HG  LYS A  91      -0.123   0.780   5.120  1.00  1.21           H  
ATOM   1385 1HD  LYS A  91      -0.656   2.372   6.890  1.00  1.21           H  
ATOM   1386 2HD  LYS A  91       1.009   2.284   7.510  1.00  1.21           H  
ATOM   1387 1HE  LYS A  91       1.834   3.035   5.318  1.00  1.21           H  
ATOM   1388 2HE  LYS A  91       0.186   3.222   4.733  1.00  1.21           H  
ATOM   1389 1HZ  LYS A  91       1.150   5.238   5.401  1.00  1.21           H  
ATOM   1390 2HZ  LYS A  91      -0.134   4.880   6.419  1.00  1.21           H  
ATOM   1391 3HZ  LYS A  91       1.420   4.667   6.981  1.00  1.21           H  
ATOM   1392  N   GLU A  92       1.967  -1.458   4.239  1.00  1.07           N  
ATOM   1393  CA  GLU A  92       3.274  -1.397   3.581  1.00  1.07           C  
ATOM   1394  C   GLU A  92       3.566  -0.048   2.927  1.00  1.07           C  
ATOM   1395  O   GLU A  92       2.676   0.586   2.330  1.00  1.07           O  
ATOM   1396  CB  GLU A  92       3.406  -2.504   2.535  1.00  1.07           C  
ATOM   1397  CG  GLU A  92       3.412  -3.924   3.097  1.00  1.07           C  
ATOM   1398  CD  GLU A  92       3.541  -4.990   2.026  1.00  1.07           C  
ATOM   1399  OE1 GLU A  92       2.638  -5.119   1.235  1.00  1.07           O  
ATOM   1400  OE2 GLU A  92       4.546  -5.664   1.995  1.00  1.07           O  
ATOM   1401  H   GLU A  92       1.117  -1.361   3.705  1.00  1.07           H  
ATOM   1402  HA  GLU A  92       4.041  -1.560   4.330  1.00  1.07           H  
ATOM   1403 1HB  GLU A  92       2.599  -2.423   1.807  1.00  1.07           H  
ATOM   1404 2HB  GLU A  92       4.344  -2.361   2.006  1.00  1.07           H  
ATOM   1405 1HG  GLU A  92       4.254  -4.009   3.776  1.00  1.07           H  
ATOM   1406 2HG  GLU A  92       2.501  -4.091   3.669  1.00  1.07           H  
ATOM   1407  N   ILE A  93       4.839   0.351   3.063  1.00  0.98           N  
ATOM   1408  CA  ILE A  93       5.397   1.579   2.507  1.00  0.98           C  
ATOM   1409  C   ILE A  93       6.664   1.305   1.698  1.00  0.98           C  
ATOM   1410  O   ILE A  93       7.603   0.681   2.198  1.00  0.98           O  
ATOM   1411  CB  ILE A  93       5.777   2.589   3.622  1.00  0.98           C  
ATOM   1412  CG1 ILE A  93       4.572   2.954   4.466  1.00  0.98           C  
ATOM   1413  CG2 ILE A  93       6.343   3.859   2.971  1.00  0.98           C  
ATOM   1414  CD1 ILE A  93       4.926   3.781   5.645  1.00  0.98           C  
ATOM   1415  H   ILE A  93       5.460  -0.262   3.589  1.00  0.98           H  
ATOM   1416  HA  ILE A  93       4.658   2.031   1.852  1.00  0.98           H  
ATOM   1417  HB  ILE A  93       6.525   2.148   4.283  1.00  0.98           H  
ATOM   1418 1HG1 ILE A  93       3.866   3.500   3.875  1.00  0.98           H  
ATOM   1419 2HG1 ILE A  93       4.100   2.044   4.826  1.00  0.98           H  
ATOM   1420 1HG2 ILE A  93       6.604   4.574   3.730  1.00  0.98           H  
ATOM   1421 2HG2 ILE A  93       7.226   3.628   2.384  1.00  0.98           H  
ATOM   1422 3HG2 ILE A  93       5.580   4.285   2.320  1.00  0.98           H  
ATOM   1423 1HD1 ILE A  93       4.031   4.006   6.228  1.00  0.98           H  
ATOM   1424 2HD1 ILE A  93       5.628   3.216   6.246  1.00  0.98           H  
ATOM   1425 3HD1 ILE A  93       5.385   4.712   5.320  1.00  0.98           H  
ATOM   1426  N   THR A  94       6.724   1.793   0.469  1.00  0.93           N  
ATOM   1427  CA  THR A  94       7.930   1.598  -0.311  1.00  0.93           C  
ATOM   1428  C   THR A  94       8.736   2.873  -0.247  1.00  0.93           C  
ATOM   1429  O   THR A  94       8.206   3.951  -0.528  1.00  0.93           O  
ATOM   1430  CB  THR A  94       7.647   1.294  -1.782  1.00  0.93           C  
ATOM   1431  OG1 THR A  94       6.840   0.154  -1.896  1.00  0.93           O  
ATOM   1432  CG2 THR A  94       8.966   0.982  -2.454  1.00  0.93           C  
ATOM   1433  H   THR A  94       5.936   2.298   0.087  1.00  0.93           H  
ATOM   1434  HA  THR A  94       8.527   0.805   0.115  1.00  0.93           H  
ATOM   1435  HB  THR A  94       7.167   2.138  -2.262  1.00  0.93           H  
ATOM   1436  HG1 THR A  94       5.956   0.352  -1.574  1.00  0.93           H  
ATOM   1437 1HG2 THR A  94       8.788   0.736  -3.492  1.00  0.93           H  
ATOM   1438 2HG2 THR A  94       9.634   1.836  -2.388  1.00  0.93           H  
ATOM   1439 3HG2 THR A  94       9.431   0.130  -1.958  1.00  0.93           H  
ATOM   1440  N   LEU A  95       9.994   2.763   0.152  1.00  0.91           N  
ATOM   1441  CA  LEU A  95      10.838   3.941   0.212  1.00  0.91           C  
ATOM   1442  C   LEU A  95      11.892   3.915  -0.871  1.00  0.91           C  
ATOM   1443  O   LEU A  95      12.670   2.959  -0.986  1.00  0.91           O  
ATOM   1444  CB  LEU A  95      11.525   4.062   1.568  1.00  0.91           C  
ATOM   1445  CG  LEU A  95      12.502   5.298   1.719  1.00  0.91           C  
ATOM   1446  CD1 LEU A  95      11.700   6.592   1.687  1.00  0.91           C  
ATOM   1447  CD2 LEU A  95      13.321   5.205   3.008  1.00  0.91           C  
ATOM   1448  H   LEU A  95      10.370   1.848   0.405  1.00  0.91           H  
ATOM   1449  HA  LEU A  95      10.221   4.824   0.062  1.00  0.91           H  
ATOM   1450 1HB  LEU A  95      10.744   4.206   2.255  1.00  0.91           H  
ATOM   1451 2HB  LEU A  95      12.063   3.139   1.798  1.00  0.91           H  
ATOM   1452  HG  LEU A  95      13.167   5.311   0.873  1.00  0.91           H  
ATOM   1453 1HD1 LEU A  95      12.373   7.436   1.758  1.00  0.91           H  
ATOM   1454 2HD1 LEU A  95      11.151   6.650   0.757  1.00  0.91           H  
ATOM   1455 3HD1 LEU A  95      11.004   6.614   2.522  1.00  0.91           H  
ATOM   1456 1HD2 LEU A  95      13.994   6.061   3.075  1.00  0.91           H  
ATOM   1457 2HD2 LEU A  95      12.665   5.209   3.864  1.00  0.91           H  
ATOM   1458 3HD2 LEU A  95      13.907   4.282   2.998  1.00  0.91           H  
ATOM   1459  N   TYR A  96      11.923   4.974  -1.663  1.00  0.92           N  
ATOM   1460  CA  TYR A  96      12.940   5.106  -2.687  1.00  0.92           C  
ATOM   1461  C   TYR A  96      13.885   6.232  -2.345  1.00  0.92           C  
ATOM   1462  O   TYR A  96      13.556   7.409  -2.520  1.00  0.92           O  
ATOM   1463  CB  TYR A  96      12.346   5.360  -4.056  1.00  0.92           C  
ATOM   1464  CG  TYR A  96      11.522   4.259  -4.605  1.00  0.92           C  
ATOM   1465  CD1 TYR A  96      10.170   4.207  -4.356  1.00  0.92           C  
ATOM   1466  CD2 TYR A  96      12.128   3.283  -5.375  1.00  0.92           C  
ATOM   1467  CE1 TYR A  96       9.422   3.181  -4.902  1.00  0.92           C  
ATOM   1468  CE2 TYR A  96      11.382   2.266  -5.905  1.00  0.92           C  
ATOM   1469  CZ  TYR A  96      10.036   2.214  -5.674  1.00  0.92           C  
ATOM   1470  OH  TYR A  96       9.287   1.197  -6.215  1.00  0.92           O  
ATOM   1471  H   TYR A  96      11.222   5.708  -1.537  1.00  0.92           H  
ATOM   1472  HA  TYR A  96      13.523   4.194  -2.730  1.00  0.92           H  
ATOM   1473 1HB  TYR A  96      11.744   6.231  -4.000  1.00  0.92           H  
ATOM   1474 2HB  TYR A  96      13.152   5.567  -4.762  1.00  0.92           H  
ATOM   1475  HD1 TYR A  96       9.696   4.977  -3.744  1.00  0.92           H  
ATOM   1476  HD2 TYR A  96      13.201   3.328  -5.566  1.00  0.92           H  
ATOM   1477  HE1 TYR A  96       8.356   3.121  -4.730  1.00  0.92           H  
ATOM   1478  HE2 TYR A  96      11.852   1.506  -6.510  1.00  0.92           H  
ATOM   1479  HH  TYR A  96       8.364   1.320  -5.979  1.00  0.92           H  
ATOM   1480  N   VAL A  97      15.072   5.875  -1.886  1.00  0.95           N  
ATOM   1481  CA  VAL A  97      16.034   6.886  -1.525  1.00  0.95           C  
ATOM   1482  C   VAL A  97      16.912   7.090  -2.730  1.00  0.95           C  
ATOM   1483  O   VAL A  97      17.508   6.145  -3.250  1.00  0.95           O  
ATOM   1484  CB  VAL A  97      16.877   6.511  -0.317  1.00  0.95           C  
ATOM   1485  CG1 VAL A  97      17.863   7.653  -0.053  1.00  0.95           C  
ATOM   1486  CG2 VAL A  97      15.999   6.239   0.846  1.00  0.95           C  
ATOM   1487  H   VAL A  97      15.295   4.901  -1.773  1.00  0.95           H  
ATOM   1488  HA  VAL A  97      15.512   7.806  -1.296  1.00  0.95           H  
ATOM   1489  HB  VAL A  97      17.435   5.618  -0.519  1.00  0.95           H  
ATOM   1490 1HG1 VAL A  97      18.471   7.437   0.800  1.00  0.95           H  
ATOM   1491 2HG1 VAL A  97      18.495   7.793  -0.925  1.00  0.95           H  
ATOM   1492 3HG1 VAL A  97      17.315   8.550   0.132  1.00  0.95           H  
ATOM   1493 1HG2 VAL A  97      16.612   5.971   1.699  1.00  0.95           H  
ATOM   1494 2HG2 VAL A  97      15.408   7.108   1.075  1.00  0.95           H  
ATOM   1495 3HG2 VAL A  97      15.354   5.411   0.596  1.00  0.95           H  
ATOM   1496  N   ILE A  98      16.930   8.311  -3.200  1.00  1.01           N  
ATOM   1497  CA  ILE A  98      17.602   8.661  -4.427  1.00  1.01           C  
ATOM   1498  C   ILE A  98      18.689   9.703  -4.227  1.00  1.01           C  
ATOM   1499  O   ILE A  98      18.619  10.550  -3.331  1.00  1.01           O  
ATOM   1500  CB  ILE A  98      16.522   9.057  -5.461  1.00  1.01           C  
ATOM   1501  CG1 ILE A  98      15.634  10.175  -4.924  1.00  1.01           C  
ATOM   1502  CG2 ILE A  98      15.657   7.856  -5.805  1.00  1.01           C  
ATOM   1503  CD1 ILE A  98      14.653  10.734  -5.943  1.00  1.01           C  
ATOM   1504  H   ILE A  98      16.414   9.022  -2.685  1.00  1.01           H  
ATOM   1505  HA  ILE A  98      18.087   7.765  -4.814  1.00  1.01           H  
ATOM   1506  HB  ILE A  98      17.014   9.404  -6.353  1.00  1.01           H  
ATOM   1507 1HG1 ILE A  98      15.053   9.777  -4.091  1.00  1.01           H  
ATOM   1508 2HG1 ILE A  98      16.261  10.957  -4.539  1.00  1.01           H  
ATOM   1509 1HG2 ILE A  98      14.921   8.136  -6.555  1.00  1.01           H  
ATOM   1510 2HG2 ILE A  98      16.291   7.081  -6.194  1.00  1.01           H  
ATOM   1511 3HG2 ILE A  98      15.144   7.496  -4.918  1.00  1.01           H  
ATOM   1512 1HD1 ILE A  98      14.066  11.502  -5.470  1.00  1.01           H  
ATOM   1513 2HD1 ILE A  98      15.185  11.151  -6.784  1.00  1.01           H  
ATOM   1514 3HD1 ILE A  98      13.999   9.937  -6.292  1.00  1.01           H  
ATOM   1515  N   ASP A  99      19.734   9.610  -5.040  1.00  1.09           N  
ATOM   1516  CA  ASP A  99      20.847  10.542  -4.920  1.00  1.09           C  
ATOM   1517  C   ASP A  99      20.850  11.502  -6.110  1.00  1.09           C  
ATOM   1518  O   ASP A  99      21.082  11.103  -7.255  1.00  1.09           O  
ATOM   1519  CB  ASP A  99      22.177   9.789  -4.783  1.00  1.09           C  
ATOM   1520  CG  ASP A  99      23.380  10.683  -4.412  1.00  1.09           C  
ATOM   1521  OD1 ASP A  99      23.202  11.859  -4.305  1.00  1.09           O  
ATOM   1522  OD2 ASP A  99      24.453  10.159  -4.215  1.00  1.09           O  
ATOM   1523  H   ASP A  99      19.744   8.874  -5.752  1.00  1.09           H  
ATOM   1524  HA  ASP A  99      20.710  11.141  -4.027  1.00  1.09           H  
ATOM   1525 1HB  ASP A  99      22.075   9.026  -4.018  1.00  1.09           H  
ATOM   1526 2HB  ASP A  99      22.403   9.284  -5.715  1.00  1.09           H  
ATOM   1527  N   LEU A 100      20.487  12.752  -5.832  1.00  1.20           N  
ATOM   1528  CA  LEU A 100      20.321  13.803  -6.836  1.00  1.20           C  
ATOM   1529  C   LEU A 100      21.605  14.614  -6.918  1.00  1.20           C  
ATOM   1530  O   LEU A 100      22.094  15.090  -5.892  1.00  1.20           O  
ATOM   1531  CB  LEU A 100      19.187  14.732  -6.398  1.00  1.20           C  
ATOM   1532  CG  LEU A 100      17.757  14.223  -6.591  1.00  1.20           C  
ATOM   1533  CD1 LEU A 100      17.547  13.043  -5.767  1.00  1.20           C  
ATOM   1534  CD2 LEU A 100      16.799  15.336  -6.238  1.00  1.20           C  
ATOM   1535  H   LEU A 100      20.336  12.984  -4.859  1.00  1.20           H  
ATOM   1536  HA  LEU A 100      20.113  13.358  -7.811  1.00  1.20           H  
ATOM   1537 1HB  LEU A 100      19.308  14.919  -5.332  1.00  1.20           H  
ATOM   1538 2HB  LEU A 100      19.291  15.677  -6.904  1.00  1.20           H  
ATOM   1539  HG  LEU A 100      17.591  13.915  -7.588  1.00  1.20           H  
ATOM   1540 1HD1 LEU A 100      16.542  12.735  -5.919  1.00  1.20           H  
ATOM   1541 2HD1 LEU A 100      18.217  12.257  -6.057  1.00  1.20           H  
ATOM   1542 3HD1 LEU A 100      17.705  13.270  -4.749  1.00  1.20           H  
ATOM   1543 1HD2 LEU A 100      15.769  14.993  -6.358  1.00  1.20           H  
ATOM   1544 2HD2 LEU A 100      16.967  15.630  -5.216  1.00  1.20           H  
ATOM   1545 3HD2 LEU A 100      16.972  16.192  -6.890  1.00  1.20           H  
ATOM   1546  N   GLU A 101      22.150  14.791  -8.120  1.00  1.31           N  
ATOM   1547  CA  GLU A 101      23.426  15.489  -8.233  1.00  1.31           C  
ATOM   1548  C   GLU A 101      23.510  16.466  -9.385  1.00  1.31           C  
ATOM   1549  O   GLU A 101      23.255  16.133 -10.532  1.00  1.31           O  
ATOM   1550  CB  GLU A 101      24.536  14.433  -8.406  1.00  1.31           C  
ATOM   1551  CG  GLU A 101      25.962  14.959  -8.519  1.00  1.31           C  
ATOM   1552  CD  GLU A 101      26.998  13.849  -8.619  1.00  1.31           C  
ATOM   1553  OE1 GLU A 101      26.620  12.702  -8.564  1.00  1.31           O  
ATOM   1554  OE2 GLU A 101      28.162  14.152  -8.751  1.00  1.31           O  
ATOM   1555  H   GLU A 101      21.707  14.400  -8.955  1.00  1.31           H  
ATOM   1556  HA  GLU A 101      23.597  16.045  -7.312  1.00  1.31           H  
ATOM   1557 1HB  GLU A 101      24.506  13.743  -7.559  1.00  1.31           H  
ATOM   1558 2HB  GLU A 101      24.330  13.849  -9.305  1.00  1.31           H  
ATOM   1559 1HG  GLU A 101      26.033  15.571  -9.414  1.00  1.31           H  
ATOM   1560 2HG  GLU A 101      26.182  15.592  -7.662  1.00  1.31           H  
ATOM   1561  N   TYR A 102      23.969  17.667  -9.120  1.00  1.41           N  
ATOM   1562  CA  TYR A 102      24.159  18.566 -10.242  1.00  1.41           C  
ATOM   1563  C   TYR A 102      25.547  18.320 -10.757  1.00  1.41           C  
ATOM   1564  O   TYR A 102      26.468  18.088  -9.977  1.00  1.41           O  
ATOM   1565  CB  TYR A 102      23.895  19.994  -9.849  1.00  1.41           C  
ATOM   1566  CG  TYR A 102      22.441  20.212  -9.626  1.00  1.41           C  
ATOM   1567  CD1 TYR A 102      21.895  20.007  -8.385  1.00  1.41           C  
ATOM   1568  CD2 TYR A 102      21.646  20.622 -10.677  1.00  1.41           C  
ATOM   1569  CE1 TYR A 102      20.563  20.236  -8.193  1.00  1.41           C  
ATOM   1570  CE2 TYR A 102      20.306  20.862 -10.480  1.00  1.41           C  
ATOM   1571  CZ  TYR A 102      19.771  20.677  -9.237  1.00  1.41           C  
ATOM   1572  OH  TYR A 102      18.457  20.929  -9.022  1.00  1.41           O  
ATOM   1573  H   TYR A 102      24.183  17.952  -8.174  1.00  1.41           H  
ATOM   1574  HA  TYR A 102      23.463  18.314 -11.038  1.00  1.41           H  
ATOM   1575 1HB  TYR A 102      24.437  20.247  -8.938  1.00  1.41           H  
ATOM   1576 2HB  TYR A 102      24.231  20.670 -10.640  1.00  1.41           H  
ATOM   1577  HD1 TYR A 102      22.519  19.673  -7.558  1.00  1.41           H  
ATOM   1578  HD2 TYR A 102      22.092  20.765 -11.660  1.00  1.41           H  
ATOM   1579  HE1 TYR A 102      20.142  20.081  -7.229  1.00  1.41           H  
ATOM   1580  HE2 TYR A 102      19.678  21.199 -11.303  1.00  1.41           H  
ATOM   1581  HH  TYR A 102      18.289  20.967  -8.083  1.00  1.41           H  
ATOM   1582  N   LEU A 103      25.712  18.380 -12.067  1.00  1.47           N  
ATOM   1583  CA  LEU A 103      27.003  18.060 -12.651  1.00  1.47           C  
ATOM   1584  C   LEU A 103      27.884  19.298 -12.796  1.00  1.47           C  
ATOM   1585  O   LEU A 103      29.024  19.228 -13.258  1.00  1.47           O  
ATOM   1586  CB  LEU A 103      26.729  17.364 -13.970  1.00  1.47           C  
ATOM   1587  CG  LEU A 103      25.843  16.094 -13.777  1.00  1.47           C  
ATOM   1588  CD1 LEU A 103      25.535  15.461 -15.108  1.00  1.47           C  
ATOM   1589  CD2 LEU A 103      26.523  15.126 -12.828  1.00  1.47           C  
ATOM   1590  H   LEU A 103      24.923  18.603 -12.678  1.00  1.47           H  
ATOM   1591  HA  LEU A 103      27.512  17.358 -11.991  1.00  1.47           H  
ATOM   1592 1HB  LEU A 103      26.207  18.055 -14.633  1.00  1.47           H  
ATOM   1593 2HB  LEU A 103      27.673  17.072 -14.427  1.00  1.47           H  
ATOM   1594  HG  LEU A 103      24.894  16.397 -13.337  1.00  1.47           H  
ATOM   1595 1HD1 LEU A 103      24.890  14.595 -14.954  1.00  1.47           H  
ATOM   1596 2HD1 LEU A 103      25.027  16.174 -15.737  1.00  1.47           H  
ATOM   1597 3HD1 LEU A 103      26.461  15.147 -15.587  1.00  1.47           H  
ATOM   1598 1HD2 LEU A 103      25.885  14.257 -12.674  1.00  1.47           H  
ATOM   1599 2HD2 LEU A 103      27.475  14.808 -13.248  1.00  1.47           H  
ATOM   1600 3HD2 LEU A 103      26.699  15.616 -11.867  1.00  1.47           H  
ATOM   1601  N   SER A 104      27.327  20.418 -12.361  1.00  1.49           N  
ATOM   1602  CA  SER A 104      27.949  21.728 -12.317  1.00  1.49           C  
ATOM   1603  C   SER A 104      27.583  22.341 -10.966  1.00  1.49           C  
ATOM   1604  O   SER A 104      26.637  21.889 -10.321  1.00  1.49           O  
ATOM   1605  CB  SER A 104      27.491  22.603 -13.460  1.00  1.49           C  
ATOM   1606  OG  SER A 104      27.839  22.049 -14.703  1.00  1.49           O  
ATOM   1607  H   SER A 104      26.386  20.344 -12.008  1.00  1.49           H  
ATOM   1608  HA  SER A 104      29.033  21.615 -12.367  1.00  1.49           H  
ATOM   1609 1HB  SER A 104      26.428  22.730 -13.406  1.00  1.49           H  
ATOM   1610 2HB  SER A 104      27.950  23.582 -13.351  1.00  1.49           H  
ATOM   1611  HG  SER A 104      27.692  22.741 -15.362  1.00  1.49           H  
ATOM   1612  N   GLY A 105      28.320  23.354 -10.533  1.00  1.49           N  
ATOM   1613  CA  GLY A 105      28.040  23.986  -9.246  1.00  1.49           C  
ATOM   1614  C   GLY A 105      26.929  25.014  -9.358  1.00  1.49           C  
ATOM   1615  O   GLY A 105      26.157  25.000 -10.314  1.00  1.49           O  
ATOM   1616  H   GLY A 105      29.086  23.694 -11.099  1.00  1.49           H  
ATOM   1617 1HA  GLY A 105      27.761  23.222  -8.518  1.00  1.49           H  
ATOM   1618 2HA  GLY A 105      28.945  24.464  -8.874  1.00  1.49           H  
ATOM   1619  N   CYS A 106      26.835  25.905  -8.375  1.00  1.47           N  
ATOM   1620  CA  CYS A 106      25.769  26.898  -8.391  1.00  1.47           C  
ATOM   1621  C   CYS A 106      26.142  28.185  -9.127  1.00  1.47           C  
ATOM   1622  O   CYS A 106      25.312  29.087  -9.252  1.00  1.47           O  
ATOM   1623  CB  CYS A 106      25.310  27.220  -6.986  1.00  1.47           C  
ATOM   1624  SG  CYS A 106      24.530  25.829  -6.168  1.00  1.47           S  
ATOM   1625  H   CYS A 106      27.491  25.884  -7.606  1.00  1.47           H  
ATOM   1626  HA  CYS A 106      24.922  26.446  -8.894  1.00  1.47           H  
ATOM   1627 1HB  CYS A 106      26.159  27.541  -6.386  1.00  1.47           H  
ATOM   1628 2HB  CYS A 106      24.597  28.043  -7.014  1.00  1.47           H  
ATOM   1629  HG  CYS A 106      23.457  25.799  -6.962  1.00  1.47           H  
ATOM   1630  N   THR A 107      27.401  28.287  -9.544  1.00  1.46           N  
ATOM   1631  CA  THR A 107      27.850  29.450 -10.291  1.00  1.46           C  
ATOM   1632  C   THR A 107      28.487  29.000 -11.590  1.00  1.46           C  
ATOM   1633  O   THR A 107      29.504  28.300 -11.588  1.00  1.46           O  
ATOM   1634  CB  THR A 107      28.886  30.292  -9.525  1.00  1.46           C  
ATOM   1635  OG1 THR A 107      28.341  30.735  -8.271  1.00  1.46           O  
ATOM   1636  CG2 THR A 107      29.247  31.513 -10.374  1.00  1.46           C  
ATOM   1637  H   THR A 107      28.035  27.520  -9.385  1.00  1.46           H  
ATOM   1638  HA  THR A 107      26.993  30.076 -10.538  1.00  1.46           H  
ATOM   1639  HB  THR A 107      29.782  29.700  -9.339  1.00  1.46           H  
ATOM   1640  HG1 THR A 107      28.942  31.369  -7.868  1.00  1.46           H  
ATOM   1641 1HG2 THR A 107      29.979  32.121  -9.846  1.00  1.46           H  
ATOM   1642 2HG2 THR A 107      29.667  31.186 -11.325  1.00  1.46           H  
ATOM   1643 3HG2 THR A 107      28.353  32.103 -10.562  1.00  1.46           H  
ATOM   1644  N   LEU A 108      27.889  29.401 -12.690  1.00  1.47           N  
ATOM   1645  CA  LEU A 108      28.393  29.052 -14.002  1.00  1.47           C  
ATOM   1646  C   LEU A 108      28.565  30.318 -14.808  1.00  1.47           C  
ATOM   1647  O   LEU A 108      27.869  31.281 -14.548  1.00  1.47           O  
ATOM   1648  CB  LEU A 108      27.421  28.117 -14.719  1.00  1.47           C  
ATOM   1649  CG  LEU A 108      27.370  26.676 -14.228  1.00  1.47           C  
ATOM   1650  CD1 LEU A 108      26.319  26.524 -13.149  1.00  1.47           C  
ATOM   1651  CD2 LEU A 108      27.095  25.770 -15.430  1.00  1.47           C  
ATOM   1652  H   LEU A 108      27.047  29.979 -12.607  1.00  1.47           H  
ATOM   1653  HA  LEU A 108      29.339  28.539 -13.882  1.00  1.47           H  
ATOM   1654 1HB  LEU A 108      26.427  28.533 -14.601  1.00  1.47           H  
ATOM   1655 2HB  LEU A 108      27.666  28.106 -15.782  1.00  1.47           H  
ATOM   1656  HG  LEU A 108      28.335  26.411 -13.791  1.00  1.47           H  
ATOM   1657 1HD1 LEU A 108      26.317  25.502 -12.810  1.00  1.47           H  
ATOM   1658 2HD1 LEU A 108      26.534  27.166 -12.310  1.00  1.47           H  
ATOM   1659 3HD1 LEU A 108      25.343  26.779 -13.546  1.00  1.47           H  
ATOM   1660 1HD2 LEU A 108      27.075  24.750 -15.136  1.00  1.47           H  
ATOM   1661 2HD2 LEU A 108      26.152  26.013 -15.888  1.00  1.47           H  
ATOM   1662 3HD2 LEU A 108      27.878  25.907 -16.146  1.00  1.47           H  
ATOM   1663  N   PRO A 109      29.517  30.432 -15.719  1.00  1.51           N  
ATOM   1664  CA  PRO A 109      29.518  31.508 -16.674  1.00  1.51           C  
ATOM   1665  C   PRO A 109      28.214  31.408 -17.461  1.00  1.51           C  
ATOM   1666  O   PRO A 109      27.827  30.308 -17.883  1.00  1.51           O  
ATOM   1667  CB  PRO A 109      30.757  31.205 -17.524  1.00  1.51           C  
ATOM   1668  CG  PRO A 109      31.650  30.376 -16.601  1.00  1.51           C  
ATOM   1669  CD  PRO A 109      30.677  29.544 -15.766  1.00  1.51           C  
ATOM   1670  HA  PRO A 109      29.594  32.475 -16.149  1.00  1.51           H  
ATOM   1671 1HB  PRO A 109      30.463  30.661 -18.435  1.00  1.51           H  
ATOM   1672 2HB  PRO A 109      31.229  32.144 -17.848  1.00  1.51           H  
ATOM   1673 1HG  PRO A 109      32.331  29.749 -17.197  1.00  1.51           H  
ATOM   1674 2HG  PRO A 109      32.279  31.037 -15.988  1.00  1.51           H  
ATOM   1675 1HD  PRO A 109      30.421  28.599 -16.268  1.00  1.51           H  
ATOM   1676 2HD  PRO A 109      31.113  29.391 -14.770  1.00  1.51           H  
ATOM   1677  N   GLY A 110      27.596  32.531 -17.771  1.00  1.57           N  
ATOM   1678  CA  GLY A 110      26.365  32.549 -18.555  1.00  1.57           C  
ATOM   1679  C   GLY A 110      26.578  32.210 -20.031  1.00  1.57           C  
ATOM   1680  O   GLY A 110      26.453  33.073 -20.903  1.00  1.57           O  
ATOM   1681  H   GLY A 110      27.909  33.403 -17.359  1.00  1.57           H  
ATOM   1682 1HA  GLY A 110      25.650  31.848 -18.122  1.00  1.57           H  
ATOM   1683 2HA  GLY A 110      25.925  33.537 -18.470  1.00  1.57           H  
ATOM   1684  N   GLY A 111      26.905  30.942 -20.292  1.00  1.63           N  
ATOM   1685  CA  GLY A 111      27.153  30.414 -21.623  1.00  1.63           C  
ATOM   1686  C   GLY A 111      27.476  28.928 -21.517  1.00  1.63           C  
ATOM   1687  O   GLY A 111      27.585  28.224 -22.525  1.00  1.63           O  
ATOM   1688  H   GLY A 111      27.001  30.307 -19.505  1.00  1.63           H  
ATOM   1689 1HA  GLY A 111      26.271  30.561 -22.248  1.00  1.63           H  
ATOM   1690 2HA  GLY A 111      27.981  30.947 -22.086  1.00  1.63           H  
ATOM   1691  N   GLU A 112      27.653  28.461 -20.283  1.00  1.68           N  
ATOM   1692  CA  GLU A 112      27.953  27.047 -20.026  1.00  1.68           C  
ATOM   1693  C   GLU A 112      26.683  26.180 -19.885  1.00  1.68           C  
ATOM   1694  O   GLU A 112      25.664  26.625 -19.347  1.00  1.68           O  
ATOM   1695  CB  GLU A 112      28.871  26.897 -18.806  1.00  1.68           C  
ATOM   1696  CG  GLU A 112      29.397  25.438 -18.572  1.00  1.68           C  
ATOM   1697  CD  GLU A 112      30.383  25.291 -17.415  1.00  1.68           C  
ATOM   1698  OE1 GLU A 112      30.607  26.248 -16.726  1.00  1.68           O  
ATOM   1699  OE2 GLU A 112      30.920  24.221 -17.247  1.00  1.68           O  
ATOM   1700  H   GLU A 112      27.574  29.118 -19.503  1.00  1.68           H  
ATOM   1701  HA  GLU A 112      28.507  26.665 -20.884  1.00  1.68           H  
ATOM   1702 1HB  GLU A 112      29.737  27.548 -18.926  1.00  1.68           H  
ATOM   1703 2HB  GLU A 112      28.345  27.236 -17.924  1.00  1.68           H  
ATOM   1704 1HG  GLU A 112      28.548  24.793 -18.362  1.00  1.68           H  
ATOM   1705 2HG  GLU A 112      29.864  25.083 -19.489  1.00  1.68           H  
ATOM   1706  N   ARG A 113      26.755  24.959 -20.431  1.00  1.70           N  
ATOM   1707  CA  ARG A 113      25.690  23.939 -20.378  1.00  1.70           C  
ATOM   1708  C   ARG A 113      25.464  23.440 -18.944  1.00  1.70           C  
ATOM   1709  O   ARG A 113      26.426  23.199 -18.216  1.00  1.70           O  
ATOM   1710  CB  ARG A 113      26.050  22.765 -21.279  1.00  1.70           C  
ATOM   1711  CG  ARG A 113      24.957  21.703 -21.504  1.00  1.70           C  
ATOM   1712  CD  ARG A 113      25.450  20.640 -22.456  1.00  1.70           C  
ATOM   1713  NE  ARG A 113      24.430  19.642 -22.821  1.00  1.70           N  
ATOM   1714  CZ  ARG A 113      24.713  18.485 -23.469  1.00  1.70           C  
ATOM   1715  NH1 ARG A 113      25.962  18.199 -23.776  1.00  1.70           N  
ATOM   1716  NH2 ARG A 113      23.753  17.632 -23.800  1.00  1.70           N  
ATOM   1717  H   ARG A 113      27.624  24.706 -20.880  1.00  1.70           H  
ATOM   1718  HA  ARG A 113      24.767  24.373 -20.739  1.00  1.70           H  
ATOM   1719 1HB  ARG A 113      26.334  23.145 -22.259  1.00  1.70           H  
ATOM   1720 2HB  ARG A 113      26.917  22.252 -20.865  1.00  1.70           H  
ATOM   1721 1HG  ARG A 113      24.705  21.229 -20.554  1.00  1.70           H  
ATOM   1722 2HG  ARG A 113      24.065  22.176 -21.924  1.00  1.70           H  
ATOM   1723 1HD  ARG A 113      25.794  21.118 -23.373  1.00  1.70           H  
ATOM   1724 2HD  ARG A 113      26.284  20.114 -21.994  1.00  1.70           H  
ATOM   1725  HE  ARG A 113      23.452  19.845 -22.611  1.00  1.70           H  
ATOM   1726 1HH1 ARG A 113      26.702  18.841 -23.529  1.00  1.70           H  
ATOM   1727 2HH1 ARG A 113      26.180  17.339 -24.258  1.00  1.70           H  
ATOM   1728 1HH2 ARG A 113      22.785  17.827 -23.585  1.00  1.70           H  
ATOM   1729 2HH2 ARG A 113      23.989  16.779 -24.281  1.00  1.70           H  
ATOM   1730  N   TYR A 114      24.203  23.283 -18.541  1.00  1.67           N  
ATOM   1731  CA  TYR A 114      23.902  22.825 -17.176  1.00  1.67           C  
ATOM   1732  C   TYR A 114      23.157  21.474 -17.199  1.00  1.67           C  
ATOM   1733  O   TYR A 114      22.264  21.276 -18.013  1.00  1.67           O  
ATOM   1734  CB  TYR A 114      23.103  23.912 -16.457  1.00  1.67           C  
ATOM   1735  CG  TYR A 114      22.901  23.717 -14.998  1.00  1.67           C  
ATOM   1736  CD1 TYR A 114      23.962  23.981 -14.191  1.00  1.67           C  
ATOM   1737  CD2 TYR A 114      21.705  23.317 -14.452  1.00  1.67           C  
ATOM   1738  CE1 TYR A 114      23.870  23.860 -12.849  1.00  1.67           C  
ATOM   1739  CE2 TYR A 114      21.617  23.197 -13.077  1.00  1.67           C  
ATOM   1740  CZ  TYR A 114      22.720  23.480 -12.294  1.00  1.67           C  
ATOM   1741  OH  TYR A 114      22.664  23.394 -10.953  1.00  1.67           O  
ATOM   1742  H   TYR A 114      23.444  23.504 -19.192  1.00  1.67           H  
ATOM   1743  HA  TYR A 114      24.839  22.674 -16.641  1.00  1.67           H  
ATOM   1744 1HB  TYR A 114      23.615  24.859 -16.595  1.00  1.67           H  
ATOM   1745 2HB  TYR A 114      22.122  24.008 -16.926  1.00  1.67           H  
ATOM   1746  HD1 TYR A 114      24.887  24.295 -14.634  1.00  1.67           H  
ATOM   1747  HD2 TYR A 114      20.843  23.108 -15.088  1.00  1.67           H  
ATOM   1748  HE1 TYR A 114      24.723  24.075 -12.210  1.00  1.67           H  
ATOM   1749  HE2 TYR A 114      20.684  22.891 -12.616  1.00  1.67           H  
ATOM   1750  HH  TYR A 114      23.513  23.678 -10.579  1.00  1.67           H  
ATOM   1751  N   ALA A 115      23.541  20.528 -16.330  1.00  1.61           N  
ATOM   1752  CA  ALA A 115      22.909  19.191 -16.313  1.00  1.61           C  
ATOM   1753  C   ALA A 115      22.875  18.569 -14.912  1.00  1.61           C  
ATOM   1754  O   ALA A 115      23.572  19.030 -13.997  1.00  1.61           O  
ATOM   1755  CB  ALA A 115      23.629  18.250 -17.260  1.00  1.61           C  
ATOM   1756  H   ALA A 115      24.282  20.737 -15.678  1.00  1.61           H  
ATOM   1757  HA  ALA A 115      21.876  19.301 -16.649  1.00  1.61           H  
ATOM   1758 1HB  ALA A 115      23.125  17.279 -17.260  1.00  1.61           H  
ATOM   1759 2HB  ALA A 115      23.611  18.666 -18.268  1.00  1.61           H  
ATOM   1760 3HB  ALA A 115      24.657  18.129 -16.937  1.00  1.61           H  
ATOM   1761  N   PHE A 116      22.040  17.524 -14.770  1.00  1.53           N  
ATOM   1762  CA  PHE A 116      21.770  16.843 -13.497  1.00  1.53           C  
ATOM   1763  C   PHE A 116      21.775  15.302 -13.559  1.00  1.53           C  
ATOM   1764  O   PHE A 116      21.113  14.694 -14.398  1.00  1.53           O  
ATOM   1765  CB  PHE A 116      20.377  17.312 -13.078  1.00  1.53           C  
ATOM   1766  CG  PHE A 116      19.786  16.751 -11.893  1.00  1.53           C  
ATOM   1767  CD1 PHE A 116      20.017  17.284 -10.676  1.00  1.53           C  
ATOM   1768  CD2 PHE A 116      18.946  15.680 -12.012  1.00  1.53           C  
ATOM   1769  CE1 PHE A 116      19.400  16.792  -9.592  1.00  1.53           C  
ATOM   1770  CE2 PHE A 116      18.323  15.170 -10.930  1.00  1.53           C  
ATOM   1771  CZ  PHE A 116      18.545  15.741  -9.734  1.00  1.53           C  
ATOM   1772  H   PHE A 116      21.519  17.198 -15.587  1.00  1.53           H  
ATOM   1773  HA  PHE A 116      22.516  17.160 -12.774  1.00  1.53           H  
ATOM   1774 1HB  PHE A 116      20.412  18.393 -12.936  1.00  1.53           H  
ATOM   1775 2HB  PHE A 116      19.694  17.132 -13.899  1.00  1.53           H  
ATOM   1776  HD1 PHE A 116      20.683  18.108 -10.588  1.00  1.53           H  
ATOM   1777  HD2 PHE A 116      18.781  15.251 -12.991  1.00  1.53           H  
ATOM   1778  HE1 PHE A 116      19.575  17.240  -8.616  1.00  1.53           H  
ATOM   1779  HE2 PHE A 116      17.645  14.325 -11.022  1.00  1.53           H  
ATOM   1780  HZ  PHE A 116      18.052  15.377  -8.912  1.00  1.53           H  
ATOM   1781  N   GLY A 117      22.495  14.661 -12.645  1.00  1.46           N  
ATOM   1782  CA  GLY A 117      22.518  13.209 -12.550  1.00  1.46           C  
ATOM   1783  C   GLY A 117      21.506  12.706 -11.516  1.00  1.46           C  
ATOM   1784  O   GLY A 117      21.090  13.442 -10.617  1.00  1.46           O  
ATOM   1785  H   GLY A 117      23.007  15.199 -11.962  1.00  1.46           H  
ATOM   1786 1HA  GLY A 117      22.300  12.772 -13.524  1.00  1.46           H  
ATOM   1787 2HA  GLY A 117      23.519  12.885 -12.266  1.00  1.46           H  
ATOM   1788  N   LEU A 118      21.178  11.420 -11.587  1.00  1.45           N  
ATOM   1789  CA  LEU A 118      20.295  10.824 -10.593  1.00  1.45           C  
ATOM   1790  C   LEU A 118      20.540   9.333 -10.448  1.00  1.45           C  
ATOM   1791  O   LEU A 118      20.533   8.600 -11.441  1.00  1.45           O  
ATOM   1792  CB  LEU A 118      18.834  11.020 -10.988  1.00  1.45           C  
ATOM   1793  CG  LEU A 118      17.796  10.438 -10.059  1.00  1.45           C  
ATOM   1794  CD1 LEU A 118      17.819  11.161  -8.763  1.00  1.45           C  
ATOM   1795  CD2 LEU A 118      16.483  10.563 -10.694  1.00  1.45           C  
ATOM   1796  H   LEU A 118      21.539  10.848 -12.337  1.00  1.45           H  
ATOM   1797  HA  LEU A 118      20.476  11.303  -9.634  1.00  1.45           H  
ATOM   1798 1HB  LEU A 118      18.634  12.080 -11.112  1.00  1.45           H  
ATOM   1799 2HB  LEU A 118      18.699  10.532 -11.933  1.00  1.45           H  
ATOM   1800  HG  LEU A 118      18.012   9.383  -9.875  1.00  1.45           H  
ATOM   1801 1HD1 LEU A 118      17.071  10.753  -8.115  1.00  1.45           H  
ATOM   1802 2HD1 LEU A 118      18.794  11.062  -8.304  1.00  1.45           H  
ATOM   1803 3HD1 LEU A 118      17.607  12.198  -8.958  1.00  1.45           H  
ATOM   1804 1HD2 LEU A 118      15.735  10.132 -10.041  1.00  1.45           H  
ATOM   1805 2HD2 LEU A 118      16.276  11.610 -10.860  1.00  1.45           H  
ATOM   1806 3HD2 LEU A 118      16.491  10.035 -11.647  1.00  1.45           H  
ATOM   1807  N   GLU A 119      20.736   8.881  -9.214  1.00  1.50           N  
ATOM   1808  CA  GLU A 119      20.875   7.452  -8.965  1.00  1.50           C  
ATOM   1809  C   GLU A 119      19.743   6.894  -8.111  1.00  1.50           C  
ATOM   1810  O   GLU A 119      19.486   7.358  -6.993  1.00  1.50           O  
ATOM   1811  CB  GLU A 119      22.213   7.117  -8.303  1.00  1.50           C  
ATOM   1812  CG  GLU A 119      22.389   5.607  -8.017  1.00  1.50           C  
ATOM   1813  CD  GLU A 119      23.737   5.226  -7.440  1.00  1.50           C  
ATOM   1814  OE1 GLU A 119      24.589   6.073  -7.336  1.00  1.50           O  
ATOM   1815  OE2 GLU A 119      23.904   4.077  -7.096  1.00  1.50           O  
ATOM   1816  H   GLU A 119      20.785   9.551  -8.447  1.00  1.50           H  
ATOM   1817  HA  GLU A 119      20.843   6.935  -9.923  1.00  1.50           H  
ATOM   1818 1HB  GLU A 119      23.033   7.445  -8.942  1.00  1.50           H  
ATOM   1819 2HB  GLU A 119      22.296   7.647  -7.362  1.00  1.50           H  
ATOM   1820 1HG  GLU A 119      21.615   5.297  -7.312  1.00  1.50           H  
ATOM   1821 2HG  GLU A 119      22.228   5.057  -8.944  1.00  1.50           H  
ATOM   1822  N   THR A 120      19.074   5.883  -8.657  1.00  1.63           N  
ATOM   1823  CA  THR A 120      17.996   5.182  -7.978  1.00  1.63           C  
ATOM   1824  C   THR A 120      18.374   3.696  -7.910  1.00  1.63           C  
ATOM   1825  O   THR A 120      18.574   3.095  -8.964  1.00  1.63           O  
ATOM   1826  CB  THR A 120      16.670   5.338  -8.742  1.00  1.63           C  
ATOM   1827  OG1 THR A 120      16.349   6.726  -8.858  1.00  1.63           O  
ATOM   1828  CG2 THR A 120      15.537   4.625  -8.014  1.00  1.63           C  
ATOM   1829  H   THR A 120      19.342   5.584  -9.586  1.00  1.63           H  
ATOM   1830  HA  THR A 120      17.870   5.607  -6.992  1.00  1.63           H  
ATOM   1831  HB  THR A 120      16.774   4.910  -9.738  1.00  1.63           H  
ATOM   1832  HG1 THR A 120      15.546   6.822  -9.373  1.00  1.63           H  
ATOM   1833 1HG2 THR A 120      14.620   4.743  -8.579  1.00  1.63           H  
ATOM   1834 2HG2 THR A 120      15.766   3.589  -7.935  1.00  1.63           H  
ATOM   1835 3HG2 THR A 120      15.409   5.039  -7.020  1.00  1.63           H  
ATOM   1836  N   PRO A 121      18.514   3.076  -6.718  1.00  1.82           N  
ATOM   1837  CA  PRO A 121      18.837   1.660  -6.526  1.00  1.82           C  
ATOM   1838  C   PRO A 121      17.945   0.725  -7.342  1.00  1.82           C  
ATOM   1839  O   PRO A 121      18.381  -0.330  -7.806  1.00  1.82           O  
ATOM   1840  CB  PRO A 121      18.588   1.487  -5.028  1.00  1.82           C  
ATOM   1841  CG  PRO A 121      18.907   2.834  -4.455  1.00  1.82           C  
ATOM   1842  CD  PRO A 121      18.396   3.834  -5.460  1.00  1.82           C  
ATOM   1843  HA  PRO A 121      19.898   1.498  -6.771  1.00  1.82           H  
ATOM   1844 1HB  PRO A 121      17.545   1.180  -4.846  1.00  1.82           H  
ATOM   1845 2HB  PRO A 121      19.229   0.690  -4.627  1.00  1.82           H  
ATOM   1846 1HG  PRO A 121      18.440   2.961  -3.469  1.00  1.82           H  
ATOM   1847 2HG  PRO A 121      19.985   2.894  -4.311  1.00  1.82           H  
ATOM   1848 1HD  PRO A 121      17.351   4.108  -5.242  1.00  1.82           H  
ATOM   1849 2HD  PRO A 121      19.077   4.708  -5.446  1.00  1.82           H  
ATOM   1850  N   ASN A 122      16.692   1.127  -7.509  1.00  2.02           N  
ATOM   1851  CA  ASN A 122      15.715   0.390  -8.286  1.00  2.02           C  
ATOM   1852  C   ASN A 122      15.580   1.051  -9.656  1.00  2.02           C  
ATOM   1853  O   ASN A 122      14.860   2.040  -9.809  1.00  2.02           O  
ATOM   1854  CB  ASN A 122      14.389   0.337  -7.552  1.00  2.02           C  
ATOM   1855  CG  ASN A 122      13.328  -0.492  -8.256  1.00  2.02           C  
ATOM   1856  OD1 ASN A 122      13.324  -0.626  -9.482  1.00  2.02           O  
ATOM   1857  ND2 ASN A 122      12.432  -1.061  -7.485  1.00  2.02           N  
ATOM   1858  H   ASN A 122      16.401   1.990  -7.081  1.00  2.02           H  
ATOM   1859  HA  ASN A 122      16.076  -0.627  -8.444  1.00  2.02           H  
ATOM   1860 1HB  ASN A 122      14.545  -0.067  -6.551  1.00  2.02           H  
ATOM   1861 2HB  ASN A 122      14.018   1.353  -7.435  1.00  2.02           H  
ATOM   1862 1HD2 ASN A 122      11.710  -1.623  -7.889  1.00  2.02           H  
ATOM   1863 2HD2 ASN A 122      12.473  -0.938  -6.493  1.00  2.02           H  
ATOM   1864  N   GLY A 123      16.268   0.514 -10.662  1.00  2.16           N  
ATOM   1865  CA  GLY A 123      16.322   1.130 -11.997  1.00  2.16           C  
ATOM   1866  C   GLY A 123      15.036   0.942 -12.812  1.00  2.16           C  
ATOM   1867  O   GLY A 123      15.036   0.286 -13.856  1.00  2.16           O  
ATOM   1868  H   GLY A 123      16.812  -0.318 -10.481  1.00  2.16           H  
ATOM   1869 1HA  GLY A 123      16.525   2.196 -11.886  1.00  2.16           H  
ATOM   1870 2HA  GLY A 123      17.163   0.711 -12.546  1.00  2.16           H  
ATOM   1871  N   GLY A 124      13.952   1.512 -12.300  1.00  2.16           N  
ATOM   1872  CA  GLY A 124      12.619   1.424 -12.874  1.00  2.16           C  
ATOM   1873  C   GLY A 124      12.222   2.674 -13.653  1.00  2.16           C  
ATOM   1874  O   GLY A 124      13.050   3.360 -14.261  1.00  2.16           O  
ATOM   1875  H   GLY A 124      14.083   2.015 -11.429  1.00  2.16           H  
ATOM   1876 1HA  GLY A 124      12.565   0.554 -13.528  1.00  2.16           H  
ATOM   1877 2HA  GLY A 124      11.904   1.256 -12.070  1.00  2.16           H  
ATOM   1878  N   ASP A 125      10.930   2.991 -13.625  1.00  2.02           N  
ATOM   1879  CA  ASP A 125      10.420   4.109 -14.411  1.00  2.02           C  
ATOM   1880  C   ASP A 125      10.686   5.442 -13.726  1.00  2.02           C  
ATOM   1881  O   ASP A 125       9.841   5.973 -12.996  1.00  2.02           O  
ATOM   1882  CB  ASP A 125       8.912   3.926 -14.645  1.00  2.02           C  
ATOM   1883  CG  ASP A 125       8.251   4.956 -15.597  1.00  2.02           C  
ATOM   1884  OD1 ASP A 125       8.851   5.951 -15.907  1.00  2.02           O  
ATOM   1885  OD2 ASP A 125       7.132   4.713 -15.992  1.00  2.02           O  
ATOM   1886  H   ASP A 125      10.289   2.427 -13.086  1.00  2.02           H  
ATOM   1887  HA  ASP A 125      10.929   4.114 -15.376  1.00  2.02           H  
ATOM   1888 1HB  ASP A 125       8.736   2.931 -15.054  1.00  2.02           H  
ATOM   1889 2HB  ASP A 125       8.395   3.972 -13.689  1.00  2.02           H  
ATOM   1890  N   VAL A 126      11.893   5.960 -13.966  1.00  1.81           N  
ATOM   1891  CA  VAL A 126      12.354   7.210 -13.368  1.00  1.81           C  
ATOM   1892  C   VAL A 126      12.705   8.258 -14.405  1.00  1.81           C  
ATOM   1893  O   VAL A 126      13.468   7.991 -15.339  1.00  1.81           O  
ATOM   1894  CB  VAL A 126      13.596   6.974 -12.492  1.00  1.81           C  
ATOM   1895  CG1 VAL A 126      14.103   8.288 -11.910  1.00  1.81           C  
ATOM   1896  CG2 VAL A 126      13.236   6.037 -11.388  1.00  1.81           C  
ATOM   1897  H   VAL A 126      12.516   5.401 -14.546  1.00  1.81           H  
ATOM   1898  HA  VAL A 126      11.556   7.593 -12.746  1.00  1.81           H  
ATOM   1899  HB  VAL A 126      14.390   6.544 -13.103  1.00  1.81           H  
ATOM   1900 1HG1 VAL A 126      14.978   8.087 -11.298  1.00  1.81           H  
ATOM   1901 2HG1 VAL A 126      14.372   8.973 -12.709  1.00  1.81           H  
ATOM   1902 3HG1 VAL A 126      13.323   8.739 -11.294  1.00  1.81           H  
ATOM   1903 1HG2 VAL A 126      14.100   5.854 -10.762  1.00  1.81           H  
ATOM   1904 2HG2 VAL A 126      12.460   6.505 -10.816  1.00  1.81           H  
ATOM   1905 3HG2 VAL A 126      12.883   5.094 -11.796  1.00  1.81           H  
ATOM   1906  N   THR A 127      12.138   9.449 -14.243  1.00  1.59           N  
ATOM   1907  CA  THR A 127      12.432  10.531 -15.174  1.00  1.59           C  
ATOM   1908  C   THR A 127      12.747  11.834 -14.460  1.00  1.59           C  
ATOM   1909  O   THR A 127      12.227  12.108 -13.371  1.00  1.59           O  
ATOM   1910  CB  THR A 127      11.258  10.778 -16.141  1.00  1.59           C  
ATOM   1911  OG1 THR A 127      10.123  11.219 -15.401  1.00  1.59           O  
ATOM   1912  CG2 THR A 127      10.892   9.504 -16.904  1.00  1.59           C  
ATOM   1913  H   THR A 127      11.531   9.586 -13.432  1.00  1.59           H  
ATOM   1914  HA  THR A 127      13.303  10.257 -15.757  1.00  1.59           H  
ATOM   1915  HB  THR A 127      11.544  11.554 -16.850  1.00  1.59           H  
ATOM   1916  HG1 THR A 127       9.416  11.487 -15.999  1.00  1.59           H  
ATOM   1917 1HG2 THR A 127      10.067   9.715 -17.582  1.00  1.59           H  
ATOM   1918 2HG2 THR A 127      11.756   9.166 -17.477  1.00  1.59           H  
ATOM   1919 3HG2 THR A 127      10.588   8.722 -16.208  1.00  1.59           H  
ATOM   1920  N   VAL A 128      13.531  12.678 -15.119  1.00  1.44           N  
ATOM   1921  CA  VAL A 128      13.859  13.992 -14.591  1.00  1.44           C  
ATOM   1922  C   VAL A 128      13.560  15.151 -15.532  1.00  1.44           C  
ATOM   1923  O   VAL A 128      13.899  15.136 -16.722  1.00  1.44           O  
ATOM   1924  CB  VAL A 128      15.337  14.055 -14.199  1.00  1.44           C  
ATOM   1925  CG1 VAL A 128      15.663  15.436 -13.712  1.00  1.44           C  
ATOM   1926  CG2 VAL A 128      15.610  13.073 -13.134  1.00  1.44           C  
ATOM   1927  H   VAL A 128      13.961  12.375 -15.995  1.00  1.44           H  
ATOM   1928  HA  VAL A 128      13.272  14.145 -13.686  1.00  1.44           H  
ATOM   1929  HB  VAL A 128      15.956  13.833 -15.069  1.00  1.44           H  
ATOM   1930 1HG1 VAL A 128      16.673  15.483 -13.438  1.00  1.44           H  
ATOM   1931 2HG1 VAL A 128      15.482  16.166 -14.486  1.00  1.44           H  
ATOM   1932 3HG1 VAL A 128      15.034  15.648 -12.851  1.00  1.44           H  
ATOM   1933 1HG2 VAL A 128      16.661  13.127 -12.858  1.00  1.44           H  
ATOM   1934 2HG2 VAL A 128      14.995  13.298 -12.288  1.00  1.44           H  
ATOM   1935 3HG2 VAL A 128      15.382  12.075 -13.486  1.00  1.44           H  
ATOM   1936  N   THR A 129      12.937  16.174 -14.976  1.00  1.38           N  
ATOM   1937  CA  THR A 129      12.649  17.397 -15.701  1.00  1.38           C  
ATOM   1938  C   THR A 129      13.403  18.518 -15.007  1.00  1.38           C  
ATOM   1939  O   THR A 129      13.521  18.485 -13.795  1.00  1.38           O  
ATOM   1940  CB  THR A 129      11.136  17.686 -15.747  1.00  1.38           C  
ATOM   1941  OG1 THR A 129      10.457  16.615 -16.427  1.00  1.38           O  
ATOM   1942  CG2 THR A 129      10.864  19.008 -16.466  1.00  1.38           C  
ATOM   1943  H   THR A 129      12.671  16.108 -13.988  1.00  1.38           H  
ATOM   1944  HA  THR A 129      13.017  17.315 -16.719  1.00  1.38           H  
ATOM   1945  HB  THR A 129      10.751  17.751 -14.728  1.00  1.38           H  
ATOM   1946  HG1 THR A 129      10.843  16.496 -17.301  1.00  1.38           H  
ATOM   1947 1HG2 THR A 129       9.792  19.195 -16.486  1.00  1.38           H  
ATOM   1948 2HG2 THR A 129      11.357  19.825 -15.940  1.00  1.38           H  
ATOM   1949 3HG2 THR A 129      11.243  18.956 -17.489  1.00  1.38           H  
ATOM   1950  N   VAL A 130      14.038  19.417 -15.750  1.00  1.40           N  
ATOM   1951  CA  VAL A 130      14.729  20.526 -15.091  1.00  1.40           C  
ATOM   1952  C   VAL A 130      14.176  21.833 -15.629  1.00  1.40           C  
ATOM   1953  O   VAL A 130      14.327  22.132 -16.806  1.00  1.40           O  
ATOM   1954  CB  VAL A 130      16.260  20.482 -15.339  1.00  1.40           C  
ATOM   1955  CG1 VAL A 130      16.940  21.691 -14.632  1.00  1.40           C  
ATOM   1956  CG2 VAL A 130      16.843  19.118 -14.896  1.00  1.40           C  
ATOM   1957  H   VAL A 130      13.962  19.393 -16.758  1.00  1.40           H  
ATOM   1958  HA  VAL A 130      14.541  20.488 -14.018  1.00  1.40           H  
ATOM   1959  HB  VAL A 130      16.444  20.595 -16.361  1.00  1.40           H  
ATOM   1960 1HG1 VAL A 130      18.010  21.679 -14.839  1.00  1.40           H  
ATOM   1961 2HG1 VAL A 130      16.509  22.620 -15.012  1.00  1.40           H  
ATOM   1962 3HG1 VAL A 130      16.784  21.648 -13.569  1.00  1.40           H  
ATOM   1963 1HG2 VAL A 130      17.912  19.096 -15.100  1.00  1.40           H  
ATOM   1964 2HG2 VAL A 130      16.683  18.962 -13.849  1.00  1.40           H  
ATOM   1965 3HG2 VAL A 130      16.354  18.323 -15.452  1.00  1.40           H  
ATOM   1966  N   THR A 131      13.562  22.625 -14.772  1.00  1.52           N  
ATOM   1967  CA  THR A 131      12.979  23.862 -15.244  1.00  1.52           C  
ATOM   1968  C   THR A 131      13.879  25.025 -14.921  1.00  1.52           C  
ATOM   1969  O   THR A 131      14.214  25.283 -13.762  1.00  1.52           O  
ATOM   1970  CB  THR A 131      11.585  24.094 -14.651  1.00  1.52           C  
ATOM   1971  OG1 THR A 131      10.720  23.027 -15.055  1.00  1.52           O  
ATOM   1972  CG2 THR A 131      11.026  25.431 -15.141  1.00  1.52           C  
ATOM   1973  H   THR A 131      13.478  22.353 -13.799  1.00  1.52           H  
ATOM   1974  HA  THR A 131      12.876  23.811 -16.329  1.00  1.52           H  
ATOM   1975  HB  THR A 131      11.649  24.104 -13.561  1.00  1.52           H  
ATOM   1976  HG1 THR A 131      10.789  22.910 -16.010  1.00  1.52           H  
ATOM   1977 1HG2 THR A 131      10.035  25.589 -14.720  1.00  1.52           H  
ATOM   1978 2HG2 THR A 131      11.686  26.243 -14.828  1.00  1.52           H  
ATOM   1979 3HG2 THR A 131      10.962  25.421 -16.230  1.00  1.52           H  
ATOM   1980  N   VAL A 132      14.262  25.730 -15.966  1.00  1.71           N  
ATOM   1981  CA  VAL A 132      15.148  26.863 -15.862  1.00  1.71           C  
ATOM   1982  C   VAL A 132      14.307  28.107 -16.121  1.00  1.71           C  
ATOM   1983  O   VAL A 132      13.598  28.140 -17.116  1.00  1.71           O  
ATOM   1984  CB  VAL A 132      16.273  26.736 -16.901  1.00  1.71           C  
ATOM   1985  CG1 VAL A 132      17.231  27.931 -16.816  1.00  1.71           C  
ATOM   1986  CG2 VAL A 132      17.001  25.398 -16.709  1.00  1.71           C  
ATOM   1987  H   VAL A 132      13.930  25.448 -16.883  1.00  1.71           H  
ATOM   1988  HA  VAL A 132      15.585  26.873 -14.883  1.00  1.71           H  
ATOM   1989  HB  VAL A 132      15.831  26.753 -17.895  1.00  1.71           H  
ATOM   1990 1HG1 VAL A 132      18.002  27.826 -17.578  1.00  1.71           H  
ATOM   1991 2HG1 VAL A 132      16.691  28.846 -16.982  1.00  1.71           H  
ATOM   1992 3HG1 VAL A 132      17.698  27.957 -15.831  1.00  1.71           H  
ATOM   1993 1HG2 VAL A 132      17.780  25.294 -17.465  1.00  1.71           H  
ATOM   1994 2HG2 VAL A 132      17.448  25.358 -15.734  1.00  1.71           H  
ATOM   1995 3HG2 VAL A 132      16.288  24.574 -16.813  1.00  1.71           H  
ATOM   1996  N   PRO A 133      14.306  29.127 -15.258  1.00  1.97           N  
ATOM   1997  CA  PRO A 133      13.516  30.342 -15.410  1.00  1.97           C  
ATOM   1998  C   PRO A 133      13.620  30.990 -16.797  1.00  1.97           C  
ATOM   1999  O   PRO A 133      12.669  31.614 -17.266  1.00  1.97           O  
ATOM   2000  CB  PRO A 133      14.136  31.242 -14.338  1.00  1.97           C  
ATOM   2001  CG  PRO A 133      14.602  30.279 -13.276  1.00  1.97           C  
ATOM   2002  CD  PRO A 133      15.109  29.079 -14.021  1.00  1.97           C  
ATOM   2003  HA  PRO A 133      12.467  30.117 -15.169  1.00  1.97           H  
ATOM   2004 1HB  PRO A 133      14.955  31.838 -14.770  1.00  1.97           H  
ATOM   2005 2HB  PRO A 133      13.385  31.953 -13.966  1.00  1.97           H  
ATOM   2006 1HG  PRO A 133      15.382  30.740 -12.665  1.00  1.97           H  
ATOM   2007 2HG  PRO A 133      13.778  30.021 -12.593  1.00  1.97           H  
ATOM   2008 1HD  PRO A 133      16.185  29.167 -14.227  1.00  1.97           H  
ATOM   2009 2HD  PRO A 133      14.856  28.198 -13.408  1.00  1.97           H  
ATOM   2010  N   GLY A 134      14.773  30.853 -17.448  1.00  2.26           N  
ATOM   2011  CA  GLY A 134      14.992  31.435 -18.765  1.00  2.26           C  
ATOM   2012  C   GLY A 134      14.689  30.511 -19.960  1.00  2.26           C  
ATOM   2013  O   GLY A 134      14.914  30.912 -21.104  1.00  2.26           O  
ATOM   2014  H   GLY A 134      15.524  30.337 -17.024  1.00  2.26           H  
ATOM   2015 1HA  GLY A 134      14.388  32.337 -18.855  1.00  2.26           H  
ATOM   2016 2HA  GLY A 134      16.024  31.761 -18.826  1.00  2.26           H  
ATOM   2017  N   LYS A 135      14.191  29.288 -19.724  1.00  2.54           N  
ATOM   2018  CA  LYS A 135      13.951  28.360 -20.838  1.00  2.54           C  
ATOM   2019  C   LYS A 135      12.733  27.449 -20.596  1.00  2.54           C  
ATOM   2020  O   LYS A 135      12.618  26.799 -19.561  1.00  2.54           O  
ATOM   2021  CB  LYS A 135      15.223  27.541 -21.105  1.00  2.54           C  
ATOM   2022  CG  LYS A 135      15.188  26.652 -22.344  1.00  2.54           C  
ATOM   2023  CD  LYS A 135      16.587  26.133 -22.682  1.00  2.54           C  
ATOM   2024  CE  LYS A 135      16.567  25.186 -23.883  1.00  2.54           C  
ATOM   2025  NZ  LYS A 135      16.182  25.892 -25.147  1.00  2.54           N  
ATOM   2026  H   LYS A 135      13.983  28.991 -18.770  1.00  2.54           H  
ATOM   2027  HA  LYS A 135      13.738  28.948 -21.730  1.00  2.54           H  
ATOM   2028 1HB  LYS A 135      16.075  28.221 -21.206  1.00  2.54           H  
ATOM   2029 2HB  LYS A 135      15.420  26.899 -20.251  1.00  2.54           H  
ATOM   2030 1HG  LYS A 135      14.542  25.800 -22.159  1.00  2.54           H  
ATOM   2031 2HG  LYS A 135      14.798  27.215 -23.191  1.00  2.54           H  
ATOM   2032 1HD  LYS A 135      17.239  26.983 -22.908  1.00  2.54           H  
ATOM   2033 2HD  LYS A 135      16.997  25.611 -21.819  1.00  2.54           H  
ATOM   2034 1HE  LYS A 135      17.557  24.753 -24.008  1.00  2.54           H  
ATOM   2035 2HE  LYS A 135      15.852  24.384 -23.694  1.00  2.54           H  
ATOM   2036 1HZ  LYS A 135      16.183  25.236 -25.917  1.00  2.54           H  
ATOM   2037 2HZ  LYS A 135      15.258  26.288 -25.044  1.00  2.54           H  
ATOM   2038 3HZ  LYS A 135      16.843  26.632 -25.339  1.00  2.54           H  
ATOM   2039  N   GLU A 136      11.843  27.368 -21.595  1.00  2.76           N  
ATOM   2040  CA  GLU A 136      10.587  26.602 -21.489  1.00  2.76           C  
ATOM   2041  C   GLU A 136      10.689  25.097 -21.788  1.00  2.76           C  
ATOM   2042  O   GLU A 136       9.696  24.373 -21.696  1.00  2.76           O  
ATOM   2043  CB  GLU A 136       9.547  27.219 -22.428  1.00  2.76           C  
ATOM   2044  CG  GLU A 136       9.124  28.640 -22.052  1.00  2.76           C  
ATOM   2045  CD  GLU A 136       8.120  29.244 -23.014  1.00  2.76           C  
ATOM   2046  OE1 GLU A 136       7.759  28.589 -23.963  1.00  2.76           O  
ATOM   2047  OE2 GLU A 136       7.717  30.363 -22.793  1.00  2.76           O  
ATOM   2048  H   GLU A 136      12.013  27.902 -22.436  1.00  2.76           H  
ATOM   2049  HA  GLU A 136      10.228  26.706 -20.464  1.00  2.76           H  
ATOM   2050 1HB  GLU A 136       9.944  27.244 -23.443  1.00  2.76           H  
ATOM   2051 2HB  GLU A 136       8.653  26.595 -22.441  1.00  2.76           H  
ATOM   2052 1HG  GLU A 136       8.689  28.623 -21.054  1.00  2.76           H  
ATOM   2053 2HG  GLU A 136      10.012  29.271 -22.019  1.00  2.76           H  
ATOM   2054  N   GLY A 137      11.866  24.649 -22.192  1.00  2.89           N  
ATOM   2055  CA  GLY A 137      12.124  23.248 -22.523  1.00  2.89           C  
ATOM   2056  C   GLY A 137      12.918  22.594 -21.398  1.00  2.89           C  
ATOM   2057  O   GLY A 137      12.713  22.935 -20.235  1.00  2.89           O  
ATOM   2058  H   GLY A 137      12.620  25.311 -22.239  1.00  2.89           H  
ATOM   2059 1HA  GLY A 137      11.182  22.720 -22.669  1.00  2.89           H  
ATOM   2060 2HA  GLY A 137      12.682  23.186 -23.455  1.00  2.89           H  
ATOM   2061  N   VAL A 138      13.819  21.666 -21.779  1.00  2.95           N  
ATOM   2062  CA  VAL A 138      14.700  20.893 -20.879  1.00  2.95           C  
ATOM   2063  C   VAL A 138      14.015  19.739 -20.104  1.00  2.95           C  
ATOM   2064  O   VAL A 138      12.973  19.914 -19.468  1.00  2.95           O  
ATOM   2065  CB  VAL A 138      15.427  21.848 -19.898  1.00  2.95           C  
ATOM   2066  CG1 VAL A 138      16.235  21.069 -18.972  1.00  2.95           C  
ATOM   2067  CG2 VAL A 138      16.297  22.831 -20.678  1.00  2.95           C  
ATOM   2068  H   VAL A 138      13.889  21.473 -22.767  1.00  2.95           H  
ATOM   2069  HA  VAL A 138      15.476  20.443 -21.499  1.00  2.95           H  
ATOM   2070  HB  VAL A 138      14.722  22.384 -19.292  1.00  2.95           H  
ATOM   2071 1HG1 VAL A 138      16.737  21.751 -18.285  1.00  2.95           H  
ATOM   2072 2HG1 VAL A 138      15.589  20.397 -18.425  1.00  2.95           H  
ATOM   2073 3HG1 VAL A 138      16.948  20.519 -19.504  1.00  2.95           H  
ATOM   2074 1HG2 VAL A 138      16.810  23.490 -19.974  1.00  2.95           H  
ATOM   2075 2HG2 VAL A 138      17.027  22.281 -21.261  1.00  2.95           H  
ATOM   2076 3HG2 VAL A 138      15.680  23.422 -21.336  1.00  2.95           H  
ATOM   2077  N   GLY A 139      14.600  18.529 -20.197  1.00  2.94           N  
ATOM   2078  CA  GLY A 139      14.056  17.345 -19.522  1.00  2.94           C  
ATOM   2079  C   GLY A 139      14.289  16.059 -20.325  1.00  2.94           C  
ATOM   2080  O   GLY A 139      14.551  16.107 -21.530  1.00  2.94           O  
ATOM   2081  H   GLY A 139      15.481  18.426 -20.707  1.00  2.94           H  
ATOM   2082 1HA  GLY A 139      14.525  17.244 -18.543  1.00  2.94           H  
ATOM   2083 2HA  GLY A 139      12.989  17.479 -19.353  1.00  2.94           H  
ATOM   2084  N   GLY A 140      14.144  14.907 -19.662  1.00  2.92           N  
ATOM   2085  CA  GLY A 140      14.375  13.618 -20.313  1.00  2.92           C  
ATOM   2086  C   GLY A 140      14.115  12.408 -19.404  1.00  2.92           C  
ATOM   2087  O   GLY A 140      13.123  12.352 -18.673  1.00  2.92           O  
ATOM   2088  H   GLY A 140      13.933  14.931 -18.664  1.00  2.92           H  
ATOM   2089 1HA  GLY A 140      13.741  13.547 -21.196  1.00  2.92           H  
ATOM   2090 2HA  GLY A 140      15.405  13.584 -20.665  1.00  2.92           H  
ATOM   2091  N   GLY A 141      14.992  11.410 -19.535  1.00  2.92           N  
ATOM   2092  CA  GLY A 141      14.961  10.149 -18.791  1.00  2.92           C  
ATOM   2093  C   GLY A 141      15.521  10.376 -17.383  1.00  2.92           C  
ATOM   2094  O   GLY A 141      15.386  11.474 -16.853  1.00  2.92           O  
ATOM   2095  H   GLY A 141      15.757  11.554 -20.179  1.00  2.92           H  
ATOM   2096 1HA  GLY A 141      13.936   9.779 -18.731  1.00  2.92           H  
ATOM   2097 2HA  GLY A 141      15.548   9.413 -19.332  1.00  2.92           H  
ATOM   2098  N   PRO A 142      16.063   9.343 -16.712  1.00  2.93           N  
ATOM   2099  CA  PRO A 142      16.590   9.379 -15.350  1.00  2.93           C  
ATOM   2100  C   PRO A 142      17.543  10.541 -15.076  1.00  2.93           C  
ATOM   2101  O   PRO A 142      17.597  11.018 -13.953  1.00  2.93           O  
ATOM   2102  CB  PRO A 142      17.328   8.043 -15.260  1.00  2.93           C  
ATOM   2103  CG  PRO A 142      16.551   7.133 -16.186  1.00  2.93           C  
ATOM   2104  CD  PRO A 142      16.156   8.020 -17.354  1.00  2.93           C  
ATOM   2105  HA  PRO A 142      15.747   9.403 -14.646  1.00  2.93           H  
ATOM   2106 1HB  PRO A 142      18.378   8.171 -15.558  1.00  2.93           H  
ATOM   2107 2HB  PRO A 142      17.333   7.691 -14.217  1.00  2.93           H  
ATOM   2108 1HG  PRO A 142      17.174   6.279 -16.491  1.00  2.93           H  
ATOM   2109 2HG  PRO A 142      15.676   6.716 -15.657  1.00  2.93           H  
ATOM   2110 1HD  PRO A 142      16.940   8.008 -18.125  1.00  2.93           H  
ATOM   2111 2HD  PRO A 142      15.173   7.701 -17.735  1.00  2.93           H  
ATOM   2112  N   GLY A 143      18.333  10.965 -16.068  1.00  2.93           N  
ATOM   2113  CA  GLY A 143      19.227  12.106 -15.862  1.00  2.93           C  
ATOM   2114  C   GLY A 143      18.551  13.354 -16.422  1.00  2.93           C  
ATOM   2115  O   GLY A 143      17.836  13.271 -17.421  1.00  2.93           O  
ATOM   2116  H   GLY A 143      18.295  10.530 -16.975  1.00  2.93           H  
ATOM   2117 1HA  GLY A 143      19.438  12.241 -14.800  1.00  2.93           H  
ATOM   2118 2HA  GLY A 143      20.175  11.936 -16.369  1.00  2.93           H  
ATOM   2119  N   GLY A 144      18.804  14.515 -15.829  1.00  2.86           N  
ATOM   2120  CA  GLY A 144      18.202  15.737 -16.335  1.00  2.86           C  
ATOM   2121  C   GLY A 144      19.144  16.413 -17.315  1.00  2.86           C  
ATOM   2122  O   GLY A 144      20.339  16.578 -17.042  1.00  2.86           O  
ATOM   2123  H   GLY A 144      19.448  14.550 -15.050  1.00  2.86           H  
ATOM   2124 1HA  GLY A 144      17.251  15.510 -16.821  1.00  2.86           H  
ATOM   2125 2HA  GLY A 144      17.988  16.405 -15.505  1.00  2.86           H  
ATOM   2126  N   ALA A 145      18.607  16.883 -18.428  1.00  2.71           N  
ATOM   2127  CA  ALA A 145      19.437  17.587 -19.385  1.00  2.71           C  
ATOM   2128  C   ALA A 145      18.592  18.424 -20.348  1.00  2.71           C  
ATOM   2129  O   ALA A 145      17.539  17.953 -20.793  1.00  2.71           O  
ATOM   2130  CB  ALA A 145      20.260  16.584 -20.180  1.00  2.71           C  
ATOM   2131  H   ALA A 145      17.629  16.726 -18.620  1.00  2.71           H  
ATOM   2132  HA  ALA A 145      20.112  18.216 -18.827  1.00  2.71           H  
ATOM   2133 1HB  ALA A 145      20.898  17.088 -20.885  1.00  2.71           H  
ATOM   2134 2HB  ALA A 145      20.874  15.992 -19.502  1.00  2.71           H  
ATOM   2135 3HB  ALA A 145      19.586  15.925 -20.724  1.00  2.71           H  
ATOM   2136  N   SER A 146      19.029  19.637 -20.716  1.00  2.50           N  
ATOM   2137  CA  SER A 146      20.158  20.402 -20.165  1.00  2.50           C  
ATOM   2138  C   SER A 146      19.802  21.873 -20.291  1.00  2.50           C  
ATOM   2139  O   SER A 146      19.271  22.485 -19.364  1.00  2.50           O  
ATOM   2140  CB  SER A 146      21.507  20.085 -20.823  1.00  2.50           C  
ATOM   2141  OG  SER A 146      21.522  20.328 -22.193  1.00  2.50           O  
ATOM   2142  H   SER A 146      18.488  20.115 -21.419  1.00  2.50           H  
ATOM   2143  HA  SER A 146      20.250  20.237 -19.097  1.00  2.50           H  
ATOM   2144 1HB  SER A 146      22.265  20.706 -20.364  1.00  2.50           H  
ATOM   2145 2HB  SER A 146      21.794  19.074 -20.626  1.00  2.50           H  
ATOM   2146  HG  SER A 146      21.658  21.282 -22.282  1.00  2.50           H  
ATOM   2147  N   GLY A 147      20.136  22.430 -21.440  1.00  2.28           N  
ATOM   2148  CA  GLY A 147      19.947  23.829 -21.716  1.00  2.28           C  
ATOM   2149  C   GLY A 147      21.259  24.528 -21.446  1.00  2.28           C  
ATOM   2150  O   GLY A 147      22.109  24.015 -20.704  1.00  2.28           O  
ATOM   2151  H   GLY A 147      20.557  21.837 -22.132  1.00  2.28           H  
ATOM   2152 1HA  GLY A 147      19.652  23.971 -22.754  1.00  2.28           H  
ATOM   2153 2HA  GLY A 147      19.162  24.239 -21.081  1.00  2.28           H  
ATOM   2154  N   THR A 148      21.432  25.675 -22.071  1.00  2.09           N  
ATOM   2155  CA  THR A 148      22.643  26.443 -21.908  1.00  2.09           C  
ATOM   2156  C   THR A 148      22.266  27.683 -21.146  1.00  2.09           C  
ATOM   2157  O   THR A 148      21.239  28.297 -21.428  1.00  2.09           O  
ATOM   2158  CB  THR A 148      23.283  26.774 -23.265  1.00  2.09           C  
ATOM   2159  OG1 THR A 148      23.589  25.550 -23.954  1.00  2.09           O  
ATOM   2160  CG2 THR A 148      24.569  27.540 -23.049  1.00  2.09           C  
ATOM   2161  H   THR A 148      20.700  26.035 -22.665  1.00  2.09           H  
ATOM   2162  HA  THR A 148      23.356  25.897 -21.306  1.00  2.09           H  
ATOM   2163  HB  THR A 148      22.600  27.370 -23.867  1.00  2.09           H  
ATOM   2164  HG1 THR A 148      24.163  25.743 -24.700  1.00  2.09           H  
ATOM   2165 1HG2 THR A 148      25.033  27.762 -24.006  1.00  2.09           H  
ATOM   2166 2HG2 THR A 148      24.363  28.468 -22.532  1.00  2.09           H  
ATOM   2167 3HG2 THR A 148      25.249  26.939 -22.451  1.00  2.09           H  
ATOM   2168  N   LEU A 149      23.048  28.020 -20.144  1.00  1.93           N  
ATOM   2169  CA  LEU A 149      22.729  29.182 -19.358  1.00  1.93           C  
ATOM   2170  C   LEU A 149      23.170  30.408 -20.111  1.00  1.93           C  
ATOM   2171  O   LEU A 149      24.115  30.351 -20.889  1.00  1.93           O  
ATOM   2172  CB  LEU A 149      23.435  29.096 -18.017  1.00  1.93           C  
ATOM   2173  CG  LEU A 149      23.054  27.877 -17.169  1.00  1.93           C  
ATOM   2174  CD1 LEU A 149      23.913  27.877 -15.964  1.00  1.93           C  
ATOM   2175  CD2 LEU A 149      21.555  27.909 -16.795  1.00  1.93           C  
ATOM   2176  H   LEU A 149      23.890  27.478 -19.928  1.00  1.93           H  
ATOM   2177  HA  LEU A 149      21.655  29.227 -19.204  1.00  1.93           H  
ATOM   2178 1HB  LEU A 149      24.515  29.057 -18.193  1.00  1.93           H  
ATOM   2179 2HB  LEU A 149      23.208  29.994 -17.447  1.00  1.93           H  
ATOM   2180  HG  LEU A 149      23.269  26.967 -17.736  1.00  1.93           H  
ATOM   2181 1HD1 LEU A 149      23.695  26.999 -15.366  1.00  1.93           H  
ATOM   2182 2HD1 LEU A 149      24.941  27.851 -16.295  1.00  1.93           H  
ATOM   2183 3HD1 LEU A 149      23.740  28.777 -15.379  1.00  1.93           H  
ATOM   2184 1HD2 LEU A 149      21.311  27.030 -16.191  1.00  1.93           H  
ATOM   2185 2HD2 LEU A 149      21.337  28.815 -16.224  1.00  1.93           H  
ATOM   2186 3HD2 LEU A 149      20.955  27.900 -17.707  1.00  1.93           H  
ATOM   2187  N   GLU A 150      22.493  31.511 -19.887  1.00  1.80           N  
ATOM   2188  CA  GLU A 150      22.879  32.779 -20.483  1.00  1.80           C  
ATOM   2189  C   GLU A 150      23.105  33.778 -19.372  1.00  1.80           C  
ATOM   2190  O   GLU A 150      22.610  33.598 -18.263  1.00  1.80           O  
ATOM   2191  CB  GLU A 150      21.819  33.306 -21.461  1.00  1.80           C  
ATOM   2192  CG  GLU A 150      21.538  32.394 -22.663  1.00  1.80           C  
ATOM   2193  CD  GLU A 150      20.510  32.972 -23.633  1.00  1.80           C  
ATOM   2194  OE1 GLU A 150      19.987  34.027 -23.355  1.00  1.80           O  
ATOM   2195  OE2 GLU A 150      20.260  32.361 -24.646  1.00  1.80           O  
ATOM   2196  H   GLU A 150      21.691  31.474 -19.273  1.00  1.80           H  
ATOM   2197  HA  GLU A 150      23.817  32.651 -21.026  1.00  1.80           H  
ATOM   2198 1HB  GLU A 150      20.897  33.477 -20.934  1.00  1.80           H  
ATOM   2199 2HB  GLU A 150      22.143  34.268 -21.854  1.00  1.80           H  
ATOM   2200 1HG  GLU A 150      22.472  32.219 -23.196  1.00  1.80           H  
ATOM   2201 2HG  GLU A 150      21.179  31.430 -22.295  1.00  1.80           H  
ATOM   2202  N   ALA A 151      23.790  34.874 -19.675  1.00  1.71           N  
ATOM   2203  CA  ALA A 151      24.032  35.947 -18.699  1.00  1.71           C  
ATOM   2204  C   ALA A 151      22.711  36.522 -18.173  1.00  1.71           C  
ATOM   2205  O   ALA A 151      22.666  37.171 -17.130  1.00  1.71           O  
ATOM   2206  CB  ALA A 151      24.867  37.042 -19.326  1.00  1.71           C  
ATOM   2207  H   ALA A 151      24.184  34.956 -20.605  1.00  1.71           H  
ATOM   2208  HA  ALA A 151      24.579  35.527 -17.854  1.00  1.71           H  
ATOM   2209 1HB  ALA A 151      25.057  37.816 -18.593  1.00  1.71           H  
ATOM   2210 2HB  ALA A 151      25.816  36.624 -19.668  1.00  1.71           H  
ATOM   2211 3HB  ALA A 151      24.331  37.469 -20.171  1.00  1.71           H  
ATOM   2212  N   GLY A 152      21.644  36.336 -18.943  1.00  1.63           N  
ATOM   2213  CA  GLY A 152      20.321  36.806 -18.590  1.00  1.63           C  
ATOM   2214  C   GLY A 152      19.519  35.805 -17.743  1.00  1.63           C  
ATOM   2215  O   GLY A 152      18.358  36.073 -17.438  1.00  1.63           O  
ATOM   2216  H   GLY A 152      21.756  35.815 -19.798  1.00  1.63           H  
ATOM   2217 1HA  GLY A 152      20.410  37.748 -18.049  1.00  1.63           H  
ATOM   2218 2HA  GLY A 152      19.770  37.022 -19.504  1.00  1.63           H  
ATOM   2219  N   TYR A 153      20.113  34.650 -17.359  1.00  1.53           N  
ATOM   2220  CA  TYR A 153      19.356  33.663 -16.568  1.00  1.53           C  
ATOM   2221  C   TYR A 153      19.782  33.389 -15.104  1.00  1.53           C  
ATOM   2222  O   TYR A 153      19.943  32.213 -14.776  1.00  1.53           O  
ATOM   2223  CB  TYR A 153      19.504  32.239 -17.164  1.00  1.53           C  
ATOM   2224  CG  TYR A 153      19.035  31.890 -18.570  1.00  1.53           C  
ATOM   2225  CD1 TYR A 153      18.587  32.810 -19.501  1.00  1.53           C  
ATOM   2226  CD2 TYR A 153      19.096  30.546 -18.913  1.00  1.53           C  
ATOM   2227  CE1 TYR A 153      18.206  32.367 -20.765  1.00  1.53           C  
ATOM   2228  CE2 TYR A 153      18.723  30.110 -20.155  1.00  1.53           C  
ATOM   2229  CZ  TYR A 153      18.281  31.006 -21.085  1.00  1.53           C  
ATOM   2230  OH  TYR A 153      17.915  30.568 -22.341  1.00  1.53           O  
ATOM   2231  H   TYR A 153      21.071  34.448 -17.627  1.00  1.53           H  
ATOM   2232  HA  TYR A 153      18.311  33.967 -16.552  1.00  1.53           H  
ATOM   2233 1HB  TYR A 153      20.558  31.977 -17.121  1.00  1.53           H  
ATOM   2234 2HB  TYR A 153      18.999  31.548 -16.490  1.00  1.53           H  
ATOM   2235  HD1 TYR A 153      18.529  33.858 -19.266  1.00  1.53           H  
ATOM   2236  HD2 TYR A 153      19.452  29.827 -18.180  1.00  1.53           H  
ATOM   2237  HE1 TYR A 153      17.856  33.083 -21.511  1.00  1.53           H  
ATOM   2238  HE2 TYR A 153      18.784  29.049 -20.405  1.00  1.53           H  
ATOM   2239  HH  TYR A 153      17.533  31.300 -22.831  1.00  1.53           H  
ATOM   2240  N   PRO A 154      19.963  34.363 -14.189  1.00  1.44           N  
ATOM   2241  CA  PRO A 154      20.086  34.098 -12.764  1.00  1.44           C  
ATOM   2242  C   PRO A 154      18.764  33.520 -12.279  1.00  1.44           C  
ATOM   2243  O   PRO A 154      17.712  33.905 -12.798  1.00  1.44           O  
ATOM   2244  CB  PRO A 154      20.315  35.475 -12.154  1.00  1.44           C  
ATOM   2245  CG  PRO A 154      20.801  36.344 -13.293  1.00  1.44           C  
ATOM   2246  CD  PRO A 154      20.138  35.779 -14.543  1.00  1.44           C  
ATOM   2247  HA  PRO A 154      20.924  33.408 -12.573  1.00  1.44           H  
ATOM   2248 1HB  PRO A 154      19.379  35.837 -11.705  1.00  1.44           H  
ATOM   2249 2HB  PRO A 154      21.048  35.395 -11.337  1.00  1.44           H  
ATOM   2250 1HG  PRO A 154      20.499  37.386 -13.113  1.00  1.44           H  
ATOM   2251 2HG  PRO A 154      21.893  36.350 -13.342  1.00  1.44           H  
ATOM   2252 1HD  PRO A 154      19.171  36.258 -14.757  1.00  1.44           H  
ATOM   2253 2HD  PRO A 154      20.862  35.919 -15.333  1.00  1.44           H  
ATOM   2254  N   GLY A 155      18.767  32.678 -11.256  1.00  1.35           N  
ATOM   2255  CA  GLY A 155      17.464  32.259 -10.732  1.00  1.35           C  
ATOM   2256  C   GLY A 155      17.404  30.865 -10.141  1.00  1.35           C  
ATOM   2257  O   GLY A 155      18.409  30.164 -10.037  1.00  1.35           O  
ATOM   2258  H   GLY A 155      19.650  32.357 -10.850  1.00  1.35           H  
ATOM   2259 1HA  GLY A 155      17.155  32.974  -9.970  1.00  1.35           H  
ATOM   2260 2HA  GLY A 155      16.726  32.331 -11.526  1.00  1.35           H  
ATOM   2261  N   VAL A 156      16.199  30.462  -9.748  1.00  1.28           N  
ATOM   2262  CA  VAL A 156      16.026  29.165  -9.117  1.00  1.28           C  
ATOM   2263  C   VAL A 156      15.495  28.126 -10.067  1.00  1.28           C  
ATOM   2264  O   VAL A 156      14.439  28.296 -10.679  1.00  1.28           O  
ATOM   2265  CB  VAL A 156      15.091  29.265  -7.912  1.00  1.28           C  
ATOM   2266  CG1 VAL A 156      14.898  27.872  -7.284  1.00  1.28           C  
ATOM   2267  CG2 VAL A 156      15.693  30.224  -6.918  1.00  1.28           C  
ATOM   2268  H   VAL A 156      15.400  31.069  -9.873  1.00  1.28           H  
ATOM   2269  HA  VAL A 156      16.991  28.823  -8.762  1.00  1.28           H  
ATOM   2270  HB  VAL A 156      14.115  29.625  -8.232  1.00  1.28           H  
ATOM   2271 1HG1 VAL A 156      14.233  27.948  -6.426  1.00  1.28           H  
ATOM   2272 2HG1 VAL A 156      14.462  27.190  -8.016  1.00  1.28           H  
ATOM   2273 3HG1 VAL A 156      15.867  27.483  -6.962  1.00  1.28           H  
ATOM   2274 1HG2 VAL A 156      15.044  30.310  -6.049  1.00  1.28           H  
ATOM   2275 2HG2 VAL A 156      16.656  29.844  -6.615  1.00  1.28           H  
ATOM   2276 3HG2 VAL A 156      15.816  31.202  -7.377  1.00  1.28           H  
ATOM   2277  N   LEU A 157      16.253  27.055 -10.176  1.00  1.24           N  
ATOM   2278  CA  LEU A 157      15.940  25.940 -11.027  1.00  1.24           C  
ATOM   2279  C   LEU A 157      15.197  24.914 -10.212  1.00  1.24           C  
ATOM   2280  O   LEU A 157      15.539  24.671  -9.046  1.00  1.24           O  
ATOM   2281  CB  LEU A 157      17.219  25.338 -11.600  1.00  1.24           C  
ATOM   2282  CG  LEU A 157      17.788  26.047 -12.800  1.00  1.24           C  
ATOM   2283  CD1 LEU A 157      18.149  27.493 -12.439  1.00  1.24           C  
ATOM   2284  CD2 LEU A 157      18.976  25.290 -13.267  1.00  1.24           C  
ATOM   2285  H   LEU A 157      17.097  27.007  -9.614  1.00  1.24           H  
ATOM   2286  HA  LEU A 157      15.301  26.280 -11.836  1.00  1.24           H  
ATOM   2287 1HB  LEU A 157      17.984  25.338 -10.817  1.00  1.24           H  
ATOM   2288 2HB  LEU A 157      17.013  24.305 -11.888  1.00  1.24           H  
ATOM   2289  HG  LEU A 157      17.063  26.067 -13.570  1.00  1.24           H  
ATOM   2290 1HD1 LEU A 157      18.556  27.998 -13.311  1.00  1.24           H  
ATOM   2291 2HD1 LEU A 157      17.273  28.021 -12.115  1.00  1.24           H  
ATOM   2292 3HD1 LEU A 157      18.882  27.503 -11.638  1.00  1.24           H  
ATOM   2293 1HD2 LEU A 157      19.403  25.772 -14.145  1.00  1.24           H  
ATOM   2294 2HD2 LEU A 157      19.707  25.267 -12.462  1.00  1.24           H  
ATOM   2295 3HD2 LEU A 157      18.678  24.273 -13.521  1.00  1.24           H  
ATOM   2296  N   THR A 158      14.181  24.319 -10.809  1.00  1.24           N  
ATOM   2297  CA  THR A 158      13.435  23.294 -10.095  1.00  1.24           C  
ATOM   2298  C   THR A 158      13.584  21.982 -10.831  1.00  1.24           C  
ATOM   2299  O   THR A 158      13.448  21.925 -12.055  1.00  1.24           O  
ATOM   2300  CB  THR A 158      11.942  23.656  -9.937  1.00  1.24           C  
ATOM   2301  OG1 THR A 158      11.814  24.904  -9.233  1.00  1.24           O  
ATOM   2302  CG2 THR A 158      11.221  22.556  -9.094  1.00  1.24           C  
ATOM   2303  H   THR A 158      13.961  24.578 -11.775  1.00  1.24           H  
ATOM   2304  HA  THR A 158      13.859  23.163  -9.100  1.00  1.24           H  
ATOM   2305  HB  THR A 158      11.472  23.738 -10.917  1.00  1.24           H  
ATOM   2306  HG1 THR A 158      12.092  25.627  -9.806  1.00  1.24           H  
ATOM   2307 1HG2 THR A 158      10.170  22.818  -8.969  1.00  1.24           H  
ATOM   2308 2HG2 THR A 158      11.279  21.604  -9.570  1.00  1.24           H  
ATOM   2309 3HG2 THR A 158      11.688  22.481  -8.115  1.00  1.24           H  
ATOM   2310  N   VAL A 159      13.860  20.918 -10.096  1.00  1.25           N  
ATOM   2311  CA  VAL A 159      14.020  19.616 -10.704  1.00  1.25           C  
ATOM   2312  C   VAL A 159      13.086  18.556 -10.168  1.00  1.25           C  
ATOM   2313  O   VAL A 159      13.404  17.924  -9.153  1.00  1.25           O  
ATOM   2314  CB  VAL A 159      15.449  19.102 -10.487  1.00  1.25           C  
ATOM   2315  CG1 VAL A 159      15.600  17.787 -11.160  1.00  1.25           C  
ATOM   2316  CG2 VAL A 159      16.402  20.057 -11.051  1.00  1.25           C  
ATOM   2317  H   VAL A 159      13.988  21.020  -9.094  1.00  1.25           H  
ATOM   2318  HA  VAL A 159      13.862  19.720 -11.771  1.00  1.25           H  
ATOM   2319  HB  VAL A 159      15.642  18.965  -9.422  1.00  1.25           H  
ATOM   2320 1HG1 VAL A 159      16.601  17.427 -11.019  1.00  1.25           H  
ATOM   2321 2HG1 VAL A 159      14.889  17.075 -10.744  1.00  1.25           H  
ATOM   2322 3HG1 VAL A 159      15.405  17.915 -12.212  1.00  1.25           H  
ATOM   2323 1HG2 VAL A 159      17.410  19.675 -10.925  1.00  1.25           H  
ATOM   2324 2HG2 VAL A 159      16.182  20.162 -12.080  1.00  1.25           H  
ATOM   2325 3HG2 VAL A 159      16.308  21.021 -10.557  1.00  1.25           H  
ATOM   2326  N   PRO A 160      11.877  18.410 -10.733  1.00  1.29           N  
ATOM   2327  CA  PRO A 160      10.997  17.324 -10.436  1.00  1.29           C  
ATOM   2328  C   PRO A 160      11.659  16.014 -10.815  1.00  1.29           C  
ATOM   2329  O   PRO A 160      12.219  15.868 -11.912  1.00  1.29           O  
ATOM   2330  CB  PRO A 160       9.775  17.614 -11.319  1.00  1.29           C  
ATOM   2331  CG  PRO A 160       9.838  19.103 -11.585  1.00  1.29           C  
ATOM   2332  CD  PRO A 160      11.306  19.405 -11.673  1.00  1.29           C  
ATOM   2333  HA  PRO A 160      10.735  17.327  -9.375  1.00  1.29           H  
ATOM   2334 1HB  PRO A 160       9.818  17.003 -12.232  1.00  1.29           H  
ATOM   2335 2HB  PRO A 160       8.856  17.324 -10.783  1.00  1.29           H  
ATOM   2336 1HG  PRO A 160       9.306  19.344 -12.518  1.00  1.29           H  
ATOM   2337 2HG  PRO A 160       9.333  19.663 -10.781  1.00  1.29           H  
ATOM   2338 1HD  PRO A 160      11.635  19.237 -12.680  1.00  1.29           H  
ATOM   2339 2HD  PRO A 160      11.472  20.406 -11.369  1.00  1.29           H  
ATOM   2340  N   VAL A 161      11.505  15.039  -9.955  1.00  1.34           N  
ATOM   2341  CA  VAL A 161      11.966  13.703 -10.233  1.00  1.34           C  
ATOM   2342  C   VAL A 161      10.763  12.803 -10.068  1.00  1.34           C  
ATOM   2343  O   VAL A 161      10.107  12.810  -9.019  1.00  1.34           O  
ATOM   2344  CB  VAL A 161      13.091  13.261  -9.280  1.00  1.34           C  
ATOM   2345  CG1 VAL A 161      13.486  11.855  -9.631  1.00  1.34           C  
ATOM   2346  CG2 VAL A 161      14.301  14.238  -9.349  1.00  1.34           C  
ATOM   2347  H   VAL A 161      11.081  15.242  -9.057  1.00  1.34           H  
ATOM   2348  HA  VAL A 161      12.321  13.637 -11.261  1.00  1.34           H  
ATOM   2349  HB  VAL A 161      12.720  13.246  -8.282  1.00  1.34           H  
ATOM   2350 1HG1 VAL A 161      14.256  11.526  -8.949  1.00  1.34           H  
ATOM   2351 2HG1 VAL A 161      12.623  11.194  -9.548  1.00  1.34           H  
ATOM   2352 3HG1 VAL A 161      13.855  11.831 -10.655  1.00  1.34           H  
ATOM   2353 1HG2 VAL A 161      15.077  13.901  -8.663  1.00  1.34           H  
ATOM   2354 2HG2 VAL A 161      14.700  14.271 -10.346  1.00  1.34           H  
ATOM   2355 3HG2 VAL A 161      13.978  15.242  -9.062  1.00  1.34           H  
ATOM   2356  N   GLU A 162      10.436  12.066 -11.112  1.00  1.40           N  
ATOM   2357  CA  GLU A 162       9.290  11.180 -11.057  1.00  1.40           C  
ATOM   2358  C   GLU A 162       9.785   9.764 -10.888  1.00  1.40           C  
ATOM   2359  O   GLU A 162      10.819   9.394 -11.444  1.00  1.40           O  
ATOM   2360  CB  GLU A 162       8.429  11.306 -12.317  1.00  1.40           C  
ATOM   2361  CG  GLU A 162       7.782  12.685 -12.515  1.00  1.40           C  
ATOM   2362  CD  GLU A 162       6.926  12.786 -13.767  1.00  1.40           C  
ATOM   2363  OE1 GLU A 162       6.864  11.834 -14.510  1.00  1.40           O  
ATOM   2364  OE2 GLU A 162       6.330  13.821 -13.969  1.00  1.40           O  
ATOM   2365  H   GLU A 162      11.012  12.102 -11.955  1.00  1.40           H  
ATOM   2366  HA  GLU A 162       8.677  11.431 -10.193  1.00  1.40           H  
ATOM   2367 1HB  GLU A 162       9.039  11.092 -13.182  1.00  1.40           H  
ATOM   2368 2HB  GLU A 162       7.635  10.562 -12.286  1.00  1.40           H  
ATOM   2369 1HG  GLU A 162       7.159  12.896 -11.653  1.00  1.40           H  
ATOM   2370 2HG  GLU A 162       8.569  13.441 -12.552  1.00  1.40           H  
ATOM   2371  N   LEU A 163       9.024   8.960 -10.168  1.00  1.44           N  
ATOM   2372  CA  LEU A 163       9.344   7.557 -10.003  1.00  1.44           C  
ATOM   2373  C   LEU A 163       8.096   6.723  -9.809  1.00  1.44           C  
ATOM   2374  O   LEU A 163       7.439   6.794  -8.766  1.00  1.44           O  
ATOM   2375  CB  LEU A 163      10.250   7.394  -8.782  1.00  1.44           C  
ATOM   2376  CG  LEU A 163      10.790   6.011  -8.542  1.00  1.44           C  
ATOM   2377  CD1 LEU A 163      12.079   6.106  -7.732  1.00  1.44           C  
ATOM   2378  CD2 LEU A 163       9.753   5.206  -7.812  1.00  1.44           C  
ATOM   2379  H   LEU A 163       8.195   9.336  -9.710  1.00  1.44           H  
ATOM   2380  HA  LEU A 163       9.862   7.210 -10.892  1.00  1.44           H  
ATOM   2381 1HB  LEU A 163      11.098   8.068  -8.887  1.00  1.44           H  
ATOM   2382 2HB  LEU A 163       9.688   7.690  -7.912  1.00  1.44           H  
ATOM   2383  HG  LEU A 163      10.996   5.527  -9.487  1.00  1.44           H  
ATOM   2384 1HD1 LEU A 163      12.464   5.107  -7.563  1.00  1.44           H  
ATOM   2385 2HD1 LEU A 163      12.817   6.690  -8.279  1.00  1.44           H  
ATOM   2386 3HD1 LEU A 163      11.881   6.580  -6.787  1.00  1.44           H  
ATOM   2387 1HD2 LEU A 163      10.139   4.215  -7.656  1.00  1.44           H  
ATOM   2388 2HD2 LEU A 163       9.530   5.666  -6.862  1.00  1.44           H  
ATOM   2389 3HD2 LEU A 163       8.850   5.147  -8.397  1.00  1.44           H  
ATOM   2390  N   GLY A 164       7.774   5.876 -10.781  1.00  1.47           N  
ATOM   2391  CA  GLY A 164       6.567   5.087 -10.601  1.00  1.47           C  
ATOM   2392  C   GLY A 164       5.359   6.006 -10.417  1.00  1.47           C  
ATOM   2393  O   GLY A 164       5.020   6.789 -11.303  1.00  1.47           O  
ATOM   2394  H   GLY A 164       8.350   5.816 -11.628  1.00  1.47           H  
ATOM   2395 1HA  GLY A 164       6.416   4.449 -11.472  1.00  1.47           H  
ATOM   2396 2HA  GLY A 164       6.677   4.436  -9.735  1.00  1.47           H  
ATOM   2397  N   ASN A 165       4.703   5.878  -9.261  1.00  1.47           N  
ATOM   2398  CA  ASN A 165       3.506   6.644  -8.913  1.00  1.47           C  
ATOM   2399  C   ASN A 165       3.775   7.840  -7.982  1.00  1.47           C  
ATOM   2400  O   ASN A 165       2.841   8.378  -7.382  1.00  1.47           O  
ATOM   2401  CB  ASN A 165       2.487   5.730  -8.265  1.00  1.47           C  
ATOM   2402  CG  ASN A 165       1.940   4.700  -9.222  1.00  1.47           C  
ATOM   2403  OD1 ASN A 165       1.695   4.989 -10.398  1.00  1.47           O  
ATOM   2404  ND2 ASN A 165       1.745   3.499  -8.736  1.00  1.47           N  
ATOM   2405  H   ASN A 165       5.065   5.224  -8.582  1.00  1.47           H  
ATOM   2406  HA  ASN A 165       3.082   7.048  -9.834  1.00  1.47           H  
ATOM   2407 1HB  ASN A 165       2.947   5.219  -7.417  1.00  1.47           H  
ATOM   2408 2HB  ASN A 165       1.660   6.326  -7.880  1.00  1.47           H  
ATOM   2409 1HD2 ASN A 165       1.382   2.774  -9.323  1.00  1.47           H  
ATOM   2410 2HD2 ASN A 165       1.954   3.306  -7.777  1.00  1.47           H  
ATOM   2411  N   ALA A 166       5.036   8.257  -7.852  1.00  1.44           N  
ATOM   2412  CA  ALA A 166       5.392   9.353  -6.949  1.00  1.44           C  
ATOM   2413  C   ALA A 166       6.292  10.411  -7.592  1.00  1.44           C  
ATOM   2414  O   ALA A 166       6.976  10.161  -8.586  1.00  1.44           O  
ATOM   2415  CB  ALA A 166       6.093   8.785  -5.736  1.00  1.44           C  
ATOM   2416  H   ALA A 166       5.778   7.770  -8.355  1.00  1.44           H  
ATOM   2417  HA  ALA A 166       4.473   9.846  -6.636  1.00  1.44           H  
ATOM   2418 1HB  ALA A 166       6.323   9.589  -5.045  1.00  1.44           H  
ATOM   2419 2HB  ALA A 166       5.443   8.062  -5.246  1.00  1.44           H  
ATOM   2420 3HB  ALA A 166       7.008   8.293  -6.054  1.00  1.44           H  
ATOM   2421  N   CYS A 167       6.301  11.614  -7.007  1.00  1.39           N  
ATOM   2422  CA  CYS A 167       7.181  12.680  -7.493  1.00  1.39           C  
ATOM   2423  C   CYS A 167       7.680  13.586  -6.375  1.00  1.39           C  
ATOM   2424  O   CYS A 167       6.951  13.897  -5.430  1.00  1.39           O  
ATOM   2425  CB  CYS A 167       6.517  13.551  -8.554  1.00  1.39           C  
ATOM   2426  SG  CYS A 167       7.664  14.818  -9.241  1.00  1.39           S  
ATOM   2427  H   CYS A 167       5.707  11.790  -6.209  1.00  1.39           H  
ATOM   2428  HA  CYS A 167       8.047  12.211  -7.950  1.00  1.39           H  
ATOM   2429 1HB  CYS A 167       6.177  12.922  -9.378  1.00  1.39           H  
ATOM   2430 2HB  CYS A 167       5.651  14.059  -8.137  1.00  1.39           H  
ATOM   2431  HG  CYS A 167       8.726  13.987  -9.335  1.00  1.39           H  
ATOM   2432  N   ILE A 168       8.940  13.992  -6.501  1.00  1.32           N  
ATOM   2433  CA  ILE A 168       9.619  14.864  -5.550  1.00  1.32           C  
ATOM   2434  C   ILE A 168      10.303  16.012  -6.283  1.00  1.32           C  
ATOM   2435  O   ILE A 168      10.831  15.818  -7.374  1.00  1.32           O  
ATOM   2436  CB  ILE A 168      10.661  14.036  -4.785  1.00  1.32           C  
ATOM   2437  CG1 ILE A 168      11.314  14.807  -3.656  1.00  1.32           C  
ATOM   2438  CG2 ILE A 168      11.709  13.572  -5.740  1.00  1.32           C  
ATOM   2439  CD1 ILE A 168      12.065  13.876  -2.696  1.00  1.32           C  
ATOM   2440  H   ILE A 168       9.455  13.660  -7.317  1.00  1.32           H  
ATOM   2441  HA  ILE A 168       8.888  15.274  -4.855  1.00  1.32           H  
ATOM   2442  HB  ILE A 168      10.173  13.176  -4.344  1.00  1.32           H  
ATOM   2443 1HG1 ILE A 168      12.023  15.528  -4.070  1.00  1.32           H  
ATOM   2444 2HG1 ILE A 168      10.553  15.347  -3.095  1.00  1.32           H  
ATOM   2445 1HG2 ILE A 168      12.423  12.970  -5.207  1.00  1.32           H  
ATOM   2446 2HG2 ILE A 168      11.236  12.980  -6.525  1.00  1.32           H  
ATOM   2447 3HG2 ILE A 168      12.212  14.438  -6.177  1.00  1.32           H  
ATOM   2448 1HD1 ILE A 168      12.523  14.464  -1.898  1.00  1.32           H  
ATOM   2449 2HD1 ILE A 168      11.367  13.159  -2.259  1.00  1.32           H  
ATOM   2450 3HD1 ILE A 168      12.836  13.337  -3.241  1.00  1.32           H  
ATOM   2451  N   GLU A 169      10.279  17.217  -5.715  1.00  1.27           N  
ATOM   2452  CA  GLU A 169      10.945  18.340  -6.379  1.00  1.27           C  
ATOM   2453  C   GLU A 169      12.092  18.903  -5.559  1.00  1.27           C  
ATOM   2454  O   GLU A 169      11.941  19.187  -4.370  1.00  1.27           O  
ATOM   2455  CB  GLU A 169       9.949  19.474  -6.662  1.00  1.27           C  
ATOM   2456  CG  GLU A 169       8.823  19.127  -7.631  1.00  1.27           C  
ATOM   2457  CD  GLU A 169       7.897  20.291  -7.910  1.00  1.27           C  
ATOM   2458  OE1 GLU A 169       8.103  21.341  -7.348  1.00  1.27           O  
ATOM   2459  OE2 GLU A 169       6.991  20.129  -8.693  1.00  1.27           O  
ATOM   2460  H   GLU A 169       9.821  17.351  -4.824  1.00  1.27           H  
ATOM   2461  HA  GLU A 169      11.366  17.996  -7.321  1.00  1.27           H  
ATOM   2462 1HB  GLU A 169       9.497  19.801  -5.727  1.00  1.27           H  
ATOM   2463 2HB  GLU A 169      10.489  20.325  -7.078  1.00  1.27           H  
ATOM   2464 1HG  GLU A 169       9.255  18.813  -8.556  1.00  1.27           H  
ATOM   2465 2HG  GLU A 169       8.249  18.292  -7.231  1.00  1.27           H  
ATOM   2466  N   PHE A 170      13.234  19.087  -6.215  1.00  1.22           N  
ATOM   2467  CA  PHE A 170      14.407  19.673  -5.574  1.00  1.22           C  
ATOM   2468  C   PHE A 170      14.715  21.032  -6.198  1.00  1.22           C  
ATOM   2469  O   PHE A 170      14.580  21.194  -7.410  1.00  1.22           O  
ATOM   2470  CB  PHE A 170      15.616  18.755  -5.697  1.00  1.22           C  
ATOM   2471  CG  PHE A 170      16.804  19.268  -4.943  1.00  1.22           C  
ATOM   2472  CD1 PHE A 170      16.876  19.085  -3.576  1.00  1.22           C  
ATOM   2473  CD2 PHE A 170      17.823  19.936  -5.565  1.00  1.22           C  
ATOM   2474  CE1 PHE A 170      17.943  19.547  -2.849  1.00  1.22           C  
ATOM   2475  CE2 PHE A 170      18.902  20.417  -4.834  1.00  1.22           C  
ATOM   2476  CZ  PHE A 170      18.959  20.216  -3.480  1.00  1.22           C  
ATOM   2477  H   PHE A 170      13.293  18.787  -7.191  1.00  1.22           H  
ATOM   2478  HA  PHE A 170      14.194  19.825  -4.516  1.00  1.22           H  
ATOM   2479 1HB  PHE A 170      15.362  17.772  -5.313  1.00  1.22           H  
ATOM   2480 2HB  PHE A 170      15.891  18.644  -6.747  1.00  1.22           H  
ATOM   2481  HD1 PHE A 170      16.067  18.571  -3.073  1.00  1.22           H  
ATOM   2482  HD2 PHE A 170      17.763  20.089  -6.629  1.00  1.22           H  
ATOM   2483  HE1 PHE A 170      17.979  19.391  -1.772  1.00  1.22           H  
ATOM   2484  HE2 PHE A 170      19.705  20.961  -5.321  1.00  1.22           H  
ATOM   2485  HZ  PHE A 170      19.805  20.594  -2.906  1.00  1.22           H  
ATOM   2486  N   THR A 171      15.085  22.027  -5.393  1.00  1.18           N  
ATOM   2487  CA  THR A 171      15.419  23.326  -5.984  1.00  1.18           C  
ATOM   2488  C   THR A 171      16.874  23.740  -5.768  1.00  1.18           C  
ATOM   2489  O   THR A 171      17.475  23.442  -4.734  1.00  1.18           O  
ATOM   2490  CB  THR A 171      14.487  24.419  -5.440  1.00  1.18           C  
ATOM   2491  OG1 THR A 171      14.610  24.491  -4.011  1.00  1.18           O  
ATOM   2492  CG2 THR A 171      13.053  24.134  -5.826  1.00  1.18           C  
ATOM   2493  H   THR A 171      15.164  21.879  -4.396  1.00  1.18           H  
ATOM   2494  HA  THR A 171      15.262  23.265  -7.056  1.00  1.18           H  
ATOM   2495  HB  THR A 171      14.782  25.371  -5.862  1.00  1.18           H  
ATOM   2496  HG1 THR A 171      15.519  24.698  -3.783  1.00  1.18           H  
ATOM   2497 1HG2 THR A 171      12.409  24.924  -5.447  1.00  1.18           H  
ATOM   2498 2HG2 THR A 171      12.985  24.101  -6.909  1.00  1.18           H  
ATOM   2499 3HG2 THR A 171      12.737  23.179  -5.411  1.00  1.18           H  
ATOM   2500  N   LEU A 172      17.402  24.498  -6.738  1.00  1.17           N  
ATOM   2501  CA  LEU A 172      18.768  25.027  -6.703  1.00  1.17           C  
ATOM   2502  C   LEU A 172      18.880  26.449  -7.263  1.00  1.17           C  
ATOM   2503  O   LEU A 172      18.330  26.756  -8.319  1.00  1.17           O  
ATOM   2504  CB  LEU A 172      19.705  24.089  -7.488  1.00  1.17           C  
ATOM   2505  CG  LEU A 172      21.172  24.522  -7.532  1.00  1.17           C  
ATOM   2506  CD1 LEU A 172      22.074  23.338  -7.607  1.00  1.17           C  
ATOM   2507  CD2 LEU A 172      21.378  25.346  -8.746  1.00  1.17           C  
ATOM   2508  H   LEU A 172      16.817  24.687  -7.555  1.00  1.17           H  
ATOM   2509  HA  LEU A 172      19.095  25.050  -5.665  1.00  1.17           H  
ATOM   2510 1HB  LEU A 172      19.662  23.099  -7.037  1.00  1.17           H  
ATOM   2511 2HB  LEU A 172      19.346  24.013  -8.518  1.00  1.17           H  
ATOM   2512  HG  LEU A 172      21.415  25.093  -6.638  1.00  1.17           H  
ATOM   2513 1HD1 LEU A 172      23.109  23.660  -7.658  1.00  1.17           H  
ATOM   2514 2HD1 LEU A 172      21.931  22.706  -6.732  1.00  1.17           H  
ATOM   2515 3HD1 LEU A 172      21.832  22.800  -8.500  1.00  1.17           H  
ATOM   2516 1HD2 LEU A 172      22.412  25.646  -8.772  1.00  1.17           H  
ATOM   2517 2HD2 LEU A 172      21.136  24.761  -9.623  1.00  1.17           H  
ATOM   2518 3HD2 LEU A 172      20.746  26.212  -8.729  1.00  1.17           H  
ATOM   2519  N   THR A 173      19.622  27.317  -6.575  1.00  1.18           N  
ATOM   2520  CA  THR A 173      19.773  28.683  -7.071  1.00  1.18           C  
ATOM   2521  C   THR A 173      21.064  28.859  -7.871  1.00  1.18           C  
ATOM   2522  O   THR A 173      22.141  28.542  -7.366  1.00  1.18           O  
ATOM   2523  CB  THR A 173      19.800  29.683  -5.905  1.00  1.18           C  
ATOM   2524  OG1 THR A 173      18.596  29.576  -5.137  1.00  1.18           O  
ATOM   2525  CG2 THR A 173      19.892  31.100  -6.467  1.00  1.18           C  
ATOM   2526  H   THR A 173      20.069  27.035  -5.713  1.00  1.18           H  
ATOM   2527  HA  THR A 173      18.942  28.922  -7.725  1.00  1.18           H  
ATOM   2528  HB  THR A 173      20.657  29.484  -5.263  1.00  1.18           H  
ATOM   2529  HG1 THR A 173      18.602  30.237  -4.438  1.00  1.18           H  
ATOM   2530 1HG2 THR A 173      19.903  31.816  -5.649  1.00  1.18           H  
ATOM   2531 2HG2 THR A 173      20.804  31.209  -7.052  1.00  1.18           H  
ATOM   2532 3HG2 THR A 173      19.028  31.290  -7.108  1.00  1.18           H  
ATOM   2533  N   LEU A 174      20.940  29.370  -9.104  1.00  1.26           N  
ATOM   2534  CA  LEU A 174      22.086  29.647  -9.962  1.00  1.26           C  
ATOM   2535  C   LEU A 174      22.435  31.105 -10.169  1.00  1.26           C  
ATOM   2536  O   LEU A 174      21.576  31.987 -10.319  1.00  1.26           O  
ATOM   2537  CB  LEU A 174      21.956  29.072 -11.387  1.00  1.26           C  
ATOM   2538  CG  LEU A 174      21.929  27.609 -11.543  1.00  1.26           C  
ATOM   2539  CD1 LEU A 174      21.794  27.277 -12.983  1.00  1.26           C  
ATOM   2540  CD2 LEU A 174      23.193  27.094 -11.027  1.00  1.26           C  
ATOM   2541  H   LEU A 174      20.011  29.593  -9.444  1.00  1.26           H  
ATOM   2542  HA  LEU A 174      22.943  29.170  -9.502  1.00  1.26           H  
ATOM   2543 1HB  LEU A 174      21.031  29.456 -11.817  1.00  1.26           H  
ATOM   2544 2HB  LEU A 174      22.789  29.454 -11.984  1.00  1.26           H  
ATOM   2545  HG  LEU A 174      21.096  27.184 -10.997  1.00  1.26           H  
ATOM   2546 1HD1 LEU A 174      21.804  26.207 -13.118  1.00  1.26           H  
ATOM   2547 2HD1 LEU A 174      20.878  27.686 -13.378  1.00  1.26           H  
ATOM   2548 3HD1 LEU A 174      22.626  27.712 -13.494  1.00  1.26           H  
ATOM   2549 1HD2 LEU A 174      23.236  26.026 -11.115  1.00  1.26           H  
ATOM   2550 2HD2 LEU A 174      24.019  27.536 -11.576  1.00  1.26           H  
ATOM   2551 3HD2 LEU A 174      23.258  27.385  -9.990  1.00  1.26           H  
ATOM   2552  N   ALA A 175      23.734  31.319 -10.284  1.00  1.44           N  
ATOM   2553  CA  ALA A 175      24.304  32.571 -10.730  1.00  1.44           C  
ATOM   2554  C   ALA A 175      24.920  32.309 -12.100  1.00  1.44           C  
ATOM   2555  O   ALA A 175      25.423  31.211 -12.355  1.00  1.44           O  
ATOM   2556  CB  ALA A 175      25.329  33.084  -9.743  1.00  1.44           C  
ATOM   2557  H   ALA A 175      24.362  30.546 -10.056  1.00  1.44           H  
ATOM   2558  HA  ALA A 175      23.508  33.307 -10.845  1.00  1.44           H  
ATOM   2559 1HB  ALA A 175      25.752  34.018 -10.103  1.00  1.44           H  
ATOM   2560 2HB  ALA A 175      24.850  33.249  -8.778  1.00  1.44           H  
ATOM   2561 3HB  ALA A 175      26.119  32.345  -9.629  1.00  1.44           H  
ATOM   2562  N   VAL A 176      24.886  33.310 -12.971  1.00  1.74           N  
ATOM   2563  CA  VAL A 176      25.446  33.185 -14.317  1.00  1.74           C  
ATOM   2564  C   VAL A 176      26.601  34.165 -14.567  1.00  1.74           C  
ATOM   2565  O   VAL A 176      27.104  34.331 -15.691  1.00  1.74           O  
ATOM   2566  CB  VAL A 176      24.328  33.363 -15.347  1.00  1.74           C  
ATOM   2567  CG1 VAL A 176      23.305  32.228 -15.207  1.00  1.74           C  
ATOM   2568  CG2 VAL A 176      23.653  34.667 -15.122  1.00  1.74           C  
ATOM   2569  H   VAL A 176      24.447  34.182 -12.709  1.00  1.74           H  
ATOM   2570  HA  VAL A 176      25.796  32.171 -14.435  1.00  1.74           H  
ATOM   2571  HB  VAL A 176      24.741  33.325 -16.338  1.00  1.74           H  
ATOM   2572 1HG1 VAL A 176      22.527  32.360 -15.946  1.00  1.74           H  
ATOM   2573 2HG1 VAL A 176      23.802  31.275 -15.368  1.00  1.74           H  
ATOM   2574 3HG1 VAL A 176      22.860  32.240 -14.214  1.00  1.74           H  
ATOM   2575 1HG2 VAL A 176      22.859  34.783 -15.847  1.00  1.74           H  
ATOM   2576 2HG2 VAL A 176      23.239  34.672 -14.122  1.00  1.74           H  
ATOM   2577 3HG2 VAL A 176      24.370  35.487 -15.228  1.00  1.74           H  
ATOM   2578  N   GLY A 177      27.043  34.819 -13.499  1.00  2.17           N  
ATOM   2579  CA  GLY A 177      28.092  35.814 -13.637  1.00  2.17           C  
ATOM   2580  C   GLY A 177      27.582  36.924 -14.541  1.00  2.17           C  
ATOM   2581  O   GLY A 177      26.519  37.481 -14.265  1.00  2.17           O  
ATOM   2582  H   GLY A 177      26.635  34.629 -12.598  1.00  2.17           H  
ATOM   2583 1HA  GLY A 177      28.358  36.216 -12.660  1.00  2.17           H  
ATOM   2584 2HA  GLY A 177      28.983  35.359 -14.066  1.00  2.17           H  
ATOM   2585  N   ALA A 178      28.347  37.213 -15.599  1.00  2.74           N  
ATOM   2586  CA  ALA A 178      28.095  38.236 -16.624  1.00  2.74           C  
ATOM   2587  C   ALA A 178      29.258  39.212 -16.631  1.00  2.74           C  
ATOM   2588  O   ALA A 178      29.467  39.924 -17.612  1.00  2.74           O  
ATOM   2589  OXT ALA A 178      30.147  39.050 -15.796  1.00  2.74           O  
ATOM   2590  CB  ALA A 178      26.781  38.992 -16.419  1.00  2.74           C  
ATOM   2591  H   ALA A 178      29.185  36.660 -15.704  1.00  2.74           H  
ATOM   2592  HA  ALA A 178      28.057  37.740 -17.593  1.00  2.74           H  
ATOM   2593 1HB  ALA A 178      26.662  39.717 -17.222  1.00  2.74           H  
ATOM   2594 2HB  ALA A 178      25.936  38.299 -16.444  1.00  2.74           H  
ATOM   2595 3HB  ALA A 178      26.792  39.525 -15.469  1.00  2.74           H  
ENDMDL

REMARK ID 641997 DOMAINID 635581 MODEL 5 1cdj-n04
MODEL     5
ATOM      1  N   MET A   1       0.165   0.340  -0.840  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.494   0.230  -0.253  1.00  1.27           C  
ATOM      3  C   MET A   1       2.145   1.607  -0.218  1.00  1.27           C  
ATOM      4  O   MET A   1       2.140   2.342  -1.207  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.341  -0.771  -1.037  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.723  -1.045  -0.438  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.656  -2.295  -1.361  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.787  -3.803  -1.011  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.448  -0.337  -0.408  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.190   1.271  -0.675  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.218   0.168  -1.834  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.402  -0.119   0.777  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.812  -1.722  -1.097  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.484  -0.408  -2.053  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.304  -0.120  -0.416  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.608  -1.390   0.584  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.272  -4.633  -1.523  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.802  -3.987   0.043  1.00  1.27           H  
ATOM     19 3HE  MET A   1       2.755  -3.725  -1.345  1.00  1.27           H  
ATOM     20  N   GLN A   2       2.662   1.969   0.944  1.00  1.20           N  
ATOM     21  CA  GLN A   2       3.309   3.266   1.161  1.00  1.20           C  
ATOM     22  C   GLN A   2       4.721   3.260   0.620  1.00  1.20           C  
ATOM     23  O   GLN A   2       5.399   2.248   0.747  1.00  1.20           O  
ATOM     24  CB  GLN A   2       3.307   3.591   2.649  1.00  1.20           C  
ATOM     25  CG  GLN A   2       3.896   4.929   3.058  1.00  1.20           C  
ATOM     26  CD  GLN A   2       3.680   5.163   4.556  1.00  1.20           C  
ATOM     27  OE1 GLN A   2       2.540   5.004   5.035  1.00  1.20           O  
ATOM     28  NE2 GLN A   2       4.732   5.509   5.287  1.00  1.20           N  
ATOM     29  H   GLN A   2       2.663   1.296   1.718  1.00  1.20           H  
ATOM     30  HA  GLN A   2       2.745   4.032   0.629  1.00  1.20           H  
ATOM     31 1HB  GLN A   2       2.285   3.556   3.019  1.00  1.20           H  
ATOM     32 2HB  GLN A   2       3.849   2.821   3.156  1.00  1.20           H  
ATOM     33 1HG  GLN A   2       4.969   4.931   2.859  1.00  1.20           H  
ATOM     34 2HG  GLN A   2       3.408   5.729   2.501  1.00  1.20           H  
ATOM     35 1HE2 GLN A   2       4.636   5.662   6.312  1.00  1.20           H  
ATOM     36 2HE2 GLN A   2       5.627   5.619   4.858  1.00  1.20           H  
ATOM     37  N   VAL A   3       5.158   4.351  -0.004  1.00  1.12           N  
ATOM     38  CA  VAL A   3       6.539   4.418  -0.476  1.00  1.12           C  
ATOM     39  C   VAL A   3       7.335   5.501   0.234  1.00  1.12           C  
ATOM     40  O   VAL A   3       6.897   6.648   0.343  1.00  1.12           O  
ATOM     41  CB  VAL A   3       6.607   4.663  -1.993  1.00  1.12           C  
ATOM     42  CG1 VAL A   3       8.054   4.780  -2.413  1.00  1.12           C  
ATOM     43  CG2 VAL A   3       5.939   3.516  -2.733  1.00  1.12           C  
ATOM     44  H   VAL A   3       4.544   5.144  -0.131  1.00  1.12           H  
ATOM     45  HA  VAL A   3       7.024   3.464  -0.271  1.00  1.12           H  
ATOM     46  HB  VAL A   3       6.100   5.597  -2.243  1.00  1.12           H  
ATOM     47 1HG1 VAL A   3       8.110   4.942  -3.494  1.00  1.12           H  
ATOM     48 2HG1 VAL A   3       8.533   5.611  -1.904  1.00  1.12           H  
ATOM     49 3HG1 VAL A   3       8.549   3.860  -2.145  1.00  1.12           H  
ATOM     50 1HG2 VAL A   3       6.002   3.703  -3.805  1.00  1.12           H  
ATOM     51 2HG2 VAL A   3       6.440   2.588  -2.501  1.00  1.12           H  
ATOM     52 3HG2 VAL A   3       4.890   3.444  -2.438  1.00  1.12           H  
ATOM     53  N   VAL A   4       8.504   5.116   0.726  1.00  1.05           N  
ATOM     54  CA  VAL A   4       9.413   6.011   1.413  1.00  1.05           C  
ATOM     55  C   VAL A   4      10.756   6.051   0.701  1.00  1.05           C  
ATOM     56  O   VAL A   4      11.317   5.001   0.378  1.00  1.05           O  
ATOM     57  CB  VAL A   4       9.604   5.553   2.868  1.00  1.05           C  
ATOM     58  CG1 VAL A   4      10.579   6.446   3.565  1.00  1.05           C  
ATOM     59  CG2 VAL A   4       8.253   5.586   3.581  1.00  1.05           C  
ATOM     60  H   VAL A   4       8.778   4.141   0.612  1.00  1.05           H  
ATOM     61  HA  VAL A   4       8.988   7.014   1.412  1.00  1.05           H  
ATOM     62  HB  VAL A   4      10.002   4.534   2.885  1.00  1.05           H  
ATOM     63 1HG1 VAL A   4      10.675   6.109   4.574  1.00  1.05           H  
ATOM     64 2HG1 VAL A   4      11.548   6.411   3.068  1.00  1.05           H  
ATOM     65 3HG1 VAL A   4      10.206   7.468   3.560  1.00  1.05           H  
ATOM     66 1HG2 VAL A   4       8.374   5.260   4.610  1.00  1.05           H  
ATOM     67 2HG2 VAL A   4       7.863   6.604   3.563  1.00  1.05           H  
ATOM     68 3HG2 VAL A   4       7.559   4.928   3.074  1.00  1.05           H  
ATOM     69  N   LEU A   5      11.246   7.255   0.429  1.00  0.98           N  
ATOM     70  CA  LEU A   5      12.531   7.389  -0.237  1.00  0.98           C  
ATOM     71  C   LEU A   5      13.578   7.915   0.724  1.00  0.98           C  
ATOM     72  O   LEU A   5      13.284   8.765   1.569  1.00  0.98           O  
ATOM     73  CB  LEU A   5      12.427   8.345  -1.408  1.00  0.98           C  
ATOM     74  CG  LEU A   5      11.379   8.020  -2.457  1.00  0.98           C  
ATOM     75  CD1 LEU A   5      11.433   9.084  -3.492  1.00  0.98           C  
ATOM     76  CD2 LEU A   5      11.616   6.669  -3.010  1.00  0.98           C  
ATOM     77  H   LEU A   5      10.729   8.079   0.703  1.00  0.98           H  
ATOM     78  HA  LEU A   5      12.855   6.412  -0.597  1.00  0.98           H  
ATOM     79 1HB  LEU A   5      12.205   9.335  -1.019  1.00  0.98           H  
ATOM     80 2HB  LEU A   5      13.398   8.386  -1.908  1.00  0.98           H  
ATOM     81  HG  LEU A   5      10.389   8.037  -2.015  1.00  0.98           H  
ATOM     82 1HD1 LEU A   5      10.710   8.897  -4.261  1.00  0.98           H  
ATOM     83 2HD1 LEU A   5      11.222  10.022  -3.015  1.00  0.98           H  
ATOM     84 3HD1 LEU A   5      12.413   9.121  -3.933  1.00  0.98           H  
ATOM     85 1HD2 LEU A   5      10.871   6.430  -3.764  1.00  0.98           H  
ATOM     86 2HD2 LEU A   5      12.602   6.622  -3.446  1.00  0.98           H  
ATOM     87 3HD2 LEU A   5      11.542   5.961  -2.198  1.00  0.98           H  
ATOM     88  N   LEU A   6      14.801   7.439   0.562  1.00  0.93           N  
ATOM     89  CA  LEU A   6      15.924   7.872   1.376  1.00  0.93           C  
ATOM     90  C   LEU A   6      17.261   7.896   0.629  1.00  0.93           C  
ATOM     91  O   LEU A   6      17.521   7.018  -0.187  1.00  0.93           O  
ATOM     92  CB  LEU A   6      16.001   6.959   2.597  1.00  0.93           C  
ATOM     93  CG  LEU A   6      17.105   7.264   3.488  1.00  0.93           C  
ATOM     94  CD1 LEU A   6      16.737   7.025   4.848  1.00  0.93           C  
ATOM     95  CD2 LEU A   6      18.214   6.422   3.138  1.00  0.93           C  
ATOM     96  H   LEU A   6      14.946   6.696  -0.122  1.00  0.93           H  
ATOM     97  HA  LEU A   6      15.722   8.887   1.718  1.00  0.93           H  
ATOM     98 1HB  LEU A   6      15.075   7.051   3.166  1.00  0.93           H  
ATOM     99 2HB  LEU A   6      16.103   5.927   2.260  1.00  0.93           H  
ATOM    100  HG  LEU A   6      17.368   8.294   3.376  1.00  0.93           H  
ATOM    101 1HD1 LEU A   6      17.550   7.242   5.487  1.00  0.93           H  
ATOM    102 2HD1 LEU A   6      15.922   7.691   5.068  1.00  0.93           H  
ATOM    103 3HD1 LEU A   6      16.448   5.987   4.975  1.00  0.93           H  
ATOM    104 1HD2 LEU A   6      19.059   6.664   3.780  1.00  0.93           H  
ATOM    105 2HD2 LEU A   6      17.925   5.398   3.262  1.00  0.93           H  
ATOM    106 3HD2 LEU A   6      18.473   6.591   2.127  1.00  0.93           H  
ATOM    107  N   ILE A   7      18.101   8.901   0.884  1.00  0.89           N  
ATOM    108  CA  ILE A   7      19.431   8.914   0.286  1.00  0.89           C  
ATOM    109  C   ILE A   7      20.404   8.226   1.237  1.00  0.89           C  
ATOM    110  O   ILE A   7      20.389   8.480   2.442  1.00  0.89           O  
ATOM    111  CB  ILE A   7      19.883  10.326  -0.074  1.00  0.89           C  
ATOM    112  CG1 ILE A   7      18.921  10.885  -1.104  1.00  0.89           C  
ATOM    113  CG2 ILE A   7      21.286  10.292  -0.657  1.00  0.89           C  
ATOM    114  CD1 ILE A   7      19.066  12.341  -1.383  1.00  0.89           C  
ATOM    115  H   ILE A   7      17.859   9.644   1.543  1.00  0.89           H  
ATOM    116  HA  ILE A   7      19.408   8.340  -0.635  1.00  0.89           H  
ATOM    117  HB  ILE A   7      19.860  10.962   0.802  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7      19.071  10.355  -2.030  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7      17.919  10.700  -0.758  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7      21.593  11.299  -0.930  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7      21.982   9.892   0.083  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7      21.292   9.654  -1.544  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7      18.330  12.632  -2.130  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7      18.898  12.906  -0.465  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7      20.069  12.541  -1.759  1.00  0.89           H  
ATOM    126  N   THR A   8      21.196   7.323   0.696  1.00  0.85           N  
ATOM    127  CA  THR A   8      22.122   6.504   1.459  1.00  0.85           C  
ATOM    128  C   THR A   8      22.883   7.338   2.486  1.00  0.85           C  
ATOM    129  O   THR A   8      23.419   8.403   2.169  1.00  0.85           O  
ATOM    130  CB  THR A   8      23.119   5.838   0.498  1.00  0.85           C  
ATOM    131  OG1 THR A   8      22.388   5.146  -0.504  1.00  0.85           O  
ATOM    132  CG2 THR A   8      23.984   4.843   1.214  1.00  0.85           C  
ATOM    133  H   THR A   8      21.135   7.182  -0.307  1.00  0.85           H  
ATOM    134  HA  THR A   8      21.560   5.736   1.993  1.00  0.85           H  
ATOM    135  HB  THR A   8      23.744   6.600   0.031  1.00  0.85           H  
ATOM    136  HG1 THR A   8      21.958   5.806  -1.086  1.00  0.85           H  
ATOM    137 1HG2 THR A   8      24.665   4.374   0.504  1.00  0.85           H  
ATOM    138 2HG2 THR A   8      24.557   5.337   1.994  1.00  0.85           H  
ATOM    139 3HG2 THR A   8      23.347   4.107   1.646  1.00  0.85           H  
ATOM    140  N   GLY A   9      22.907   6.839   3.726  1.00  0.82           N  
ATOM    141  CA  GLY A   9      23.559   7.483   4.864  1.00  0.82           C  
ATOM    142  C   GLY A   9      22.574   8.239   5.764  1.00  0.82           C  
ATOM    143  O   GLY A   9      22.886   8.536   6.920  1.00  0.82           O  
ATOM    144  H   GLY A   9      22.457   5.938   3.892  1.00  0.82           H  
ATOM    145 1HA  GLY A   9      24.074   6.722   5.451  1.00  0.82           H  
ATOM    146 2HA  GLY A   9      24.320   8.171   4.499  1.00  0.82           H  
ATOM    147  N   GLN A  10      21.377   8.512   5.256  1.00  0.81           N  
ATOM    148  CA  GLN A  10      20.333   9.192   6.018  1.00  0.81           C  
ATOM    149  C   GLN A  10      19.591   8.201   6.903  1.00  0.81           C  
ATOM    150  O   GLN A  10      19.755   6.984   6.753  1.00  0.81           O  
ATOM    151  CB  GLN A  10      19.315   9.888   5.104  1.00  0.81           C  
ATOM    152  CG  GLN A  10      19.815  11.071   4.267  1.00  0.81           C  
ATOM    153  CD  GLN A  10      18.664  11.756   3.439  1.00  0.81           C  
ATOM    154  OE1 GLN A  10      17.919  11.158   2.629  1.00  0.81           O  
ATOM    155  NE2 GLN A  10      18.524  13.066   3.663  1.00  0.81           N  
ATOM    156  H   GLN A  10      21.179   8.274   4.281  1.00  0.81           H  
ATOM    157  HA  GLN A  10      20.798   9.940   6.658  1.00  0.81           H  
ATOM    158 1HB  GLN A  10      18.996   9.176   4.404  1.00  0.81           H  
ATOM    159 2HB  GLN A  10      18.441  10.195   5.679  1.00  0.81           H  
ATOM    160 1HG  GLN A  10      20.246  11.814   4.936  1.00  0.81           H  
ATOM    161 2HG  GLN A  10      20.575  10.716   3.571  1.00  0.81           H  
ATOM    162 1HE2 GLN A  10      17.817  13.584   3.179  1.00  0.81           H  
ATOM    163 2HE2 GLN A  10      19.126  13.533   4.314  1.00  0.81           H  
ATOM    164  N   ALA A  11      18.824   8.720   7.860  1.00  0.82           N  
ATOM    165  CA  ALA A  11      17.984   7.887   8.715  1.00  0.82           C  
ATOM    166  C   ALA A  11      16.519   7.984   8.284  1.00  0.82           C  
ATOM    167  O   ALA A  11      16.104   9.004   7.726  1.00  0.82           O  
ATOM    168  CB  ALA A  11      18.127   8.303  10.167  1.00  0.82           C  
ATOM    169  H   ALA A  11      18.780   9.723   7.970  1.00  0.82           H  
ATOM    170  HA  ALA A  11      18.304   6.854   8.598  1.00  0.82           H  
ATOM    171 1HB  ALA A  11      17.510   7.650  10.782  1.00  0.82           H  
ATOM    172 2HB  ALA A  11      19.167   8.213  10.473  1.00  0.82           H  
ATOM    173 3HB  ALA A  11      17.802   9.333  10.286  1.00  0.82           H  
ATOM    174  N   VAL A  12      15.743   6.935   8.559  1.00  0.85           N  
ATOM    175  CA  VAL A  12      14.306   6.929   8.269  1.00  0.85           C  
ATOM    176  C   VAL A  12      13.458   6.292   9.341  1.00  0.85           C  
ATOM    177  O   VAL A  12      13.803   5.251   9.900  1.00  0.85           O  
ATOM    178  CB  VAL A  12      14.026   6.191   6.947  1.00  0.85           C  
ATOM    179  CG1 VAL A  12      14.548   4.815   7.015  1.00  0.85           C  
ATOM    180  CG2 VAL A  12      12.588   6.124   6.656  1.00  0.85           C  
ATOM    181  H   VAL A  12      16.180   6.127   8.999  1.00  0.85           H  
ATOM    182  HA  VAL A  12      13.985   7.966   8.156  1.00  0.85           H  
ATOM    183  HB  VAL A  12      14.481   6.697   6.180  1.00  0.85           H  
ATOM    184 1HG1 VAL A  12      14.358   4.301   6.078  1.00  0.85           H  
ATOM    185 2HG1 VAL A  12      15.620   4.853   7.201  1.00  0.85           H  
ATOM    186 3HG1 VAL A  12      14.041   4.294   7.827  1.00  0.85           H  
ATOM    187 1HG2 VAL A  12      12.482   5.610   5.720  1.00  0.85           H  
ATOM    188 2HG2 VAL A  12      12.071   5.576   7.423  1.00  0.85           H  
ATOM    189 3HG2 VAL A  12      12.169   7.125   6.580  1.00  0.85           H  
ATOM    190  N   GLU A  13      12.319   6.910   9.605  1.00  0.92           N  
ATOM    191  CA  GLU A  13      11.344   6.350  10.516  1.00  0.92           C  
ATOM    192  C   GLU A  13      10.171   5.788   9.712  1.00  0.92           C  
ATOM    193  O   GLU A  13       9.563   6.509   8.918  1.00  0.92           O  
ATOM    194  CB  GLU A  13      10.896   7.415  11.514  1.00  0.92           C  
ATOM    195  CG  GLU A  13       9.899   6.955  12.538  1.00  0.92           C  
ATOM    196  CD  GLU A  13       9.556   8.040  13.543  1.00  0.92           C  
ATOM    197  OE1 GLU A  13      10.157   9.086  13.486  1.00  0.92           O  
ATOM    198  OE2 GLU A  13       8.697   7.820  14.361  1.00  0.92           O  
ATOM    199  H   GLU A  13      12.112   7.778   9.133  1.00  0.92           H  
ATOM    200  HA  GLU A  13      11.801   5.535  11.066  1.00  0.92           H  
ATOM    201 1HB  GLU A  13      11.767   7.792  12.050  1.00  0.92           H  
ATOM    202 2HB  GLU A  13      10.455   8.252  10.974  1.00  0.92           H  
ATOM    203 1HG  GLU A  13       8.991   6.654  12.018  1.00  0.92           H  
ATOM    204 2HG  GLU A  13      10.302   6.082  13.055  1.00  0.92           H  
ATOM    205  N   LEU A  14       9.886   4.503   9.897  1.00  1.05           N  
ATOM    206  CA  LEU A  14       8.805   3.819   9.189  1.00  1.05           C  
ATOM    207  C   LEU A  14       7.651   3.584  10.157  1.00  1.05           C  
ATOM    208  O   LEU A  14       7.754   2.783  11.076  1.00  1.05           O  
ATOM    209  CB  LEU A  14       9.375   2.536   8.570  1.00  1.05           C  
ATOM    210  CG  LEU A  14      10.590   2.867   7.596  1.00  1.05           C  
ATOM    211  CD1 LEU A  14      11.217   1.664   7.055  1.00  1.05           C  
ATOM    212  CD2 LEU A  14      10.090   3.677   6.460  1.00  1.05           C  
ATOM    213  H   LEU A  14      10.459   3.980  10.556  1.00  1.05           H  
ATOM    214  HA  LEU A  14       8.447   4.458   8.383  1.00  1.05           H  
ATOM    215 1HB  LEU A  14       9.731   1.878   9.363  1.00  1.05           H  
ATOM    216 2HB  LEU A  14       8.604   2.030   8.007  1.00  1.05           H  
ATOM    217  HG  LEU A  14      11.350   3.419   8.153  1.00  1.05           H  
ATOM    218 1HD1 LEU A  14      12.033   1.954   6.405  1.00  1.05           H  
ATOM    219 2HD1 LEU A  14      11.600   1.065   7.874  1.00  1.05           H  
ATOM    220 3HD1 LEU A  14      10.477   1.113   6.484  1.00  1.05           H  
ATOM    221 1HD2 LEU A  14      10.907   3.911   5.795  1.00  1.05           H  
ATOM    222 2HD2 LEU A  14       9.362   3.104   5.931  1.00  1.05           H  
ATOM    223 3HD2 LEU A  14       9.637   4.600   6.826  1.00  1.05           H  
ATOM    224  N   ASP A  15       6.583   4.362   9.994  1.00  1.24           N  
ATOM    225  CA  ASP A  15       5.441   4.416  10.919  1.00  1.24           C  
ATOM    226  C   ASP A  15       4.434   3.271  10.925  1.00  1.24           C  
ATOM    227  O   ASP A  15       4.208   2.615   9.906  1.00  1.24           O  
ATOM    228  CB  ASP A  15       4.615   5.651  10.584  1.00  1.24           C  
ATOM    229  CG  ASP A  15       4.027   5.535   9.135  1.00  1.24           C  
ATOM    230  OD1 ASP A  15       4.753   5.823   8.193  1.00  1.24           O  
ATOM    231  OD2 ASP A  15       2.877   5.127   8.979  1.00  1.24           O  
ATOM    232  H   ASP A  15       6.580   4.986   9.198  1.00  1.24           H  
ATOM    233  HA  ASP A  15       5.841   4.506  11.923  1.00  1.24           H  
ATOM    234 1HB  ASP A  15       3.798   5.756  11.301  1.00  1.24           H  
ATOM    235 2HB  ASP A  15       5.241   6.542  10.654  1.00  1.24           H  
ATOM    236  N   CYS A  16       3.730   3.147  12.062  1.00  1.53           N  
ATOM    237  CA  CYS A  16       2.567   2.273  12.196  1.00  1.53           C  
ATOM    238  C   CYS A  16       1.745   2.576  13.423  1.00  1.53           C  
ATOM    239  O   CYS A  16       2.260   2.589  14.542  1.00  1.53           O  
ATOM    240  CB  CYS A  16       2.952   0.821  12.255  1.00  1.53           C  
ATOM    241  SG  CYS A  16       1.558  -0.325  12.363  1.00  1.53           S  
ATOM    242  H   CYS A  16       4.003   3.703  12.855  1.00  1.53           H  
ATOM    243  HA  CYS A  16       1.938   2.419  11.318  1.00  1.53           H  
ATOM    244 1HB  CYS A  16       3.409   0.632  11.356  1.00  1.53           H  
ATOM    245 2HB  CYS A  16       3.663   0.623  13.059  1.00  1.53           H  
ATOM    246  HG  CYS A  16       1.105   0.118  13.534  1.00  1.53           H  
ATOM    247  N   VAL A  17       0.448   2.774  13.210  1.00  1.93           N  
ATOM    248  CA  VAL A  17      -0.483   3.039  14.303  1.00  1.93           C  
ATOM    249  C   VAL A  17      -1.648   2.036  14.350  1.00  1.93           C  
ATOM    250  O   VAL A  17      -2.434   2.006  15.296  1.00  1.93           O  
ATOM    251  CB  VAL A  17      -1.026   4.470  14.177  1.00  1.93           C  
ATOM    252  CG1 VAL A  17       0.120   5.475  14.297  1.00  1.93           C  
ATOM    253  CG2 VAL A  17      -1.733   4.632  12.841  1.00  1.93           C  
ATOM    254  H   VAL A  17       0.104   2.769  12.262  1.00  1.93           H  
ATOM    255  HA  VAL A  17       0.063   2.977  15.239  1.00  1.93           H  
ATOM    256  HB  VAL A  17      -1.723   4.659  14.995  1.00  1.93           H  
ATOM    257 1HG1 VAL A  17      -0.278   6.487  14.226  1.00  1.93           H  
ATOM    258 2HG1 VAL A  17       0.610   5.345  15.259  1.00  1.93           H  
ATOM    259 3HG1 VAL A  17       0.840   5.319  13.499  1.00  1.93           H  
ATOM    260 1HG2 VAL A  17      -2.124   5.645  12.758  1.00  1.93           H  
ATOM    261 2HG2 VAL A  17      -1.029   4.445  12.031  1.00  1.93           H  
ATOM    262 3HG2 VAL A  17      -2.561   3.922  12.774  1.00  1.93           H  
ATOM    263  N   GLY A  18      -1.814   1.267  13.278  1.00  2.43           N  
ATOM    264  CA  GLY A  18      -2.914   0.314  13.192  1.00  2.43           C  
ATOM    265  C   GLY A  18      -4.239   0.972  13.571  1.00  2.43           C  
ATOM    266  O   GLY A  18      -4.483   2.143  13.267  1.00  2.43           O  
ATOM    267  H   GLY A  18      -1.152   1.325  12.526  1.00  2.43           H  
ATOM    268 1HA  GLY A  18      -2.976  -0.088  12.181  1.00  2.43           H  
ATOM    269 2HA  GLY A  18      -2.720  -0.523  13.860  1.00  2.43           H  
ATOM    270  N   SER A  19      -5.103   0.183  14.205  1.00  2.96           N  
ATOM    271  CA  SER A  19      -6.368   0.637  14.758  1.00  2.96           C  
ATOM    272  C   SER A  19      -6.760  -0.342  15.857  1.00  2.96           C  
ATOM    273  O   SER A  19      -7.820  -0.243  16.472  1.00  2.96           O  
ATOM    274  CB  SER A  19      -7.429   0.733  13.682  1.00  2.96           C  
ATOM    275  OG  SER A  19      -7.674  -0.512  13.097  1.00  2.96           O  
ATOM    276  H   SER A  19      -4.853  -0.782  14.370  1.00  2.96           H  
ATOM    277  HA  SER A  19      -6.228   1.623  15.206  1.00  2.96           H  
ATOM    278 1HB  SER A  19      -8.349   1.117  14.122  1.00  2.96           H  
ATOM    279 2HB  SER A  19      -7.114   1.443  12.918  1.00  2.96           H  
ATOM    280  HG  SER A  19      -7.839  -1.122  13.823  1.00  2.96           H  
ATOM    281  N   LEU A  20      -5.884  -1.323  16.047  1.00  3.40           N  
ATOM    282  CA  LEU A  20      -6.106  -2.456  16.942  1.00  3.40           C  
ATOM    283  C   LEU A  20      -5.561  -2.289  18.359  1.00  3.40           C  
ATOM    284  O   LEU A  20      -4.402  -1.942  18.542  1.00  3.40           O  
ATOM    285  CB  LEU A  20      -5.501  -3.713  16.312  1.00  3.40           C  
ATOM    286  CG  LEU A  20      -5.624  -4.998  17.117  1.00  3.40           C  
ATOM    287  CD1 LEU A  20      -7.089  -5.386  17.242  1.00  3.40           C  
ATOM    288  CD2 LEU A  20      -4.873  -6.086  16.405  1.00  3.40           C  
ATOM    289  H   LEU A  20      -5.033  -1.287  15.509  1.00  3.40           H  
ATOM    290  HA  LEU A  20      -7.181  -2.607  17.017  1.00  3.40           H  
ATOM    291 1HB  LEU A  20      -5.988  -3.881  15.357  1.00  3.40           H  
ATOM    292 2HB  LEU A  20      -4.440  -3.540  16.128  1.00  3.40           H  
ATOM    293  HG  LEU A  20      -5.209  -4.853  18.120  1.00  3.40           H  
ATOM    294 1HD1 LEU A  20      -7.170  -6.310  17.815  1.00  3.40           H  
ATOM    295 2HD1 LEU A  20      -7.639  -4.601  17.750  1.00  3.40           H  
ATOM    296 3HD1 LEU A  20      -7.506  -5.534  16.243  1.00  3.40           H  
ATOM    297 1HD2 LEU A  20      -4.965  -7.000  16.979  1.00  3.40           H  
ATOM    298 2HD2 LEU A  20      -5.291  -6.235  15.409  1.00  3.40           H  
ATOM    299 3HD2 LEU A  20      -3.834  -5.816  16.313  1.00  3.40           H  
ATOM    300  N   GLU A  21      -6.450  -2.565  19.326  1.00  3.60           N  
ATOM    301  CA  GLU A  21      -6.312  -2.561  20.797  1.00  3.60           C  
ATOM    302  C   GLU A  21      -5.066  -1.957  21.456  1.00  3.60           C  
ATOM    303  O   GLU A  21      -5.228  -0.970  22.179  1.00  3.60           O  
ATOM    304  CB  GLU A  21      -6.470  -4.004  21.296  1.00  3.60           C  
ATOM    305  CG  GLU A  21      -6.422  -4.161  22.815  1.00  3.60           C  
ATOM    306  CD  GLU A  21      -6.736  -5.568  23.287  1.00  3.60           C  
ATOM    307  OE1 GLU A  21      -7.008  -6.413  22.466  1.00  3.60           O  
ATOM    308  OE2 GLU A  21      -6.720  -5.787  24.480  1.00  3.60           O  
ATOM    309  H   GLU A  21      -7.367  -2.815  18.987  1.00  3.60           H  
ATOM    310  HA  GLU A  21      -7.162  -1.997  21.177  1.00  3.60           H  
ATOM    311 1HB  GLU A  21      -7.418  -4.409  20.943  1.00  3.60           H  
ATOM    312 2HB  GLU A  21      -5.674  -4.622  20.874  1.00  3.60           H  
ATOM    313 1HG  GLU A  21      -5.421  -3.901  23.163  1.00  3.60           H  
ATOM    314 2HG  GLU A  21      -7.124  -3.462  23.266  1.00  3.60           H  
ATOM    315  N   PRO A  22      -3.873  -2.541  21.164  1.00  3.45           N  
ATOM    316  CA  PRO A  22      -2.502  -3.098  20.923  1.00  3.45           C  
ATOM    317  C   PRO A  22      -2.370  -4.527  21.460  1.00  3.45           C  
ATOM    318  O   PRO A  22      -2.862  -5.478  20.849  1.00  3.45           O  
ATOM    319  CB  PRO A  22      -1.447  -2.212  21.576  1.00  3.45           C  
ATOM    320  CG  PRO A  22      -2.020  -1.696  22.653  1.00  3.45           C  
ATOM    321  CD  PRO A  22      -3.341  -1.520  22.323  1.00  3.45           C  
ATOM    322  HA  PRO A  22      -2.337  -3.106  19.836  1.00  3.45           H  
ATOM    323 1HB  PRO A  22      -0.520  -2.768  21.768  1.00  3.45           H  
ATOM    324 2HB  PRO A  22      -1.169  -1.424  20.873  1.00  3.45           H  
ATOM    325 1HG  PRO A  22      -1.885  -2.260  23.579  1.00  3.45           H  
ATOM    326 2HG  PRO A  22      -1.570  -0.719  22.852  1.00  3.45           H  
ATOM    327 1HD  PRO A  22      -3.826  -1.727  23.314  1.00  3.45           H  
ATOM    328 2HD  PRO A  22      -3.341  -0.471  22.010  1.00  3.45           H  
ATOM    329  N   GLU A  23      -1.699  -4.666  22.606  1.00  3.03           N  
ATOM    330  CA  GLU A  23      -1.403  -5.937  23.239  1.00  3.03           C  
ATOM    331  C   GLU A  23      -0.900  -6.902  22.175  1.00  3.03           C  
ATOM    332  O   GLU A  23      -0.164  -6.487  21.276  1.00  3.03           O  
ATOM    333  CB  GLU A  23      -2.638  -6.450  23.984  1.00  3.03           C  
ATOM    334  CG  GLU A  23      -3.054  -5.545  25.151  1.00  3.03           C  
ATOM    335  CD  GLU A  23      -2.038  -5.513  26.289  1.00  3.03           C  
ATOM    336  OE1 GLU A  23      -1.673  -6.560  26.766  1.00  3.03           O  
ATOM    337  OE2 GLU A  23      -1.615  -4.432  26.662  1.00  3.03           O  
ATOM    338  H   GLU A  23      -1.353  -3.841  23.059  1.00  3.03           H  
ATOM    339  HA  GLU A  23      -0.603  -5.792  23.966  1.00  3.03           H  
ATOM    340 1HB  GLU A  23      -3.484  -6.537  23.298  1.00  3.03           H  
ATOM    341 2HB  GLU A  23      -2.445  -7.431  24.407  1.00  3.03           H  
ATOM    342 1HG  GLU A  23      -3.192  -4.531  24.769  1.00  3.03           H  
ATOM    343 2HG  GLU A  23      -4.015  -5.889  25.532  1.00  3.03           H  
ATOM    344  N   GLY A  24      -1.248  -8.178  22.279  1.00  2.48           N  
ATOM    345  CA  GLY A  24      -0.831  -9.134  21.266  1.00  2.48           C  
ATOM    346  C   GLY A  24       0.682  -9.142  21.100  1.00  2.48           C  
ATOM    347  O   GLY A  24       1.429  -9.205  22.081  1.00  2.48           O  
ATOM    348  H   GLY A  24      -1.832  -8.483  23.041  1.00  2.48           H  
ATOM    349 1HA  GLY A  24      -1.183 -10.133  21.528  1.00  2.48           H  
ATOM    350 2HA  GLY A  24      -1.298  -8.872  20.316  1.00  2.48           H  
ATOM    351  N   ASP A  25       1.098  -9.045  19.837  1.00  1.96           N  
ATOM    352  CA  ASP A  25       2.490  -9.039  19.381  1.00  1.96           C  
ATOM    353  C   ASP A  25       2.660  -8.009  18.258  1.00  1.96           C  
ATOM    354  O   ASP A  25       1.864  -8.007  17.307  1.00  1.96           O  
ATOM    355  CB  ASP A  25       2.848 -10.411  18.818  1.00  1.96           C  
ATOM    356  CG  ASP A  25       2.862 -11.547  19.828  1.00  1.96           C  
ATOM    357  OD1 ASP A  25       3.795 -11.661  20.588  1.00  1.96           O  
ATOM    358  OD2 ASP A  25       1.924 -12.304  19.822  1.00  1.96           O  
ATOM    359  H   ASP A  25       0.371  -8.974  19.143  1.00  1.96           H  
ATOM    360  HA  ASP A  25       3.149  -8.775  20.213  1.00  1.96           H  
ATOM    361 1HB  ASP A  25       2.136 -10.667  18.032  1.00  1.96           H  
ATOM    362 2HB  ASP A  25       3.797 -10.345  18.360  1.00  1.96           H  
ATOM    363  N   PHE A  26       3.683  -7.144  18.336  1.00  1.54           N  
ATOM    364  CA  PHE A  26       3.852  -6.126  17.292  1.00  1.54           C  
ATOM    365  C   PHE A  26       5.222  -6.306  16.611  1.00  1.54           C  
ATOM    366  O   PHE A  26       6.280  -6.072  17.208  1.00  1.54           O  
ATOM    367  CB  PHE A  26       3.688  -4.747  17.944  1.00  1.54           C  
ATOM    368  CG  PHE A  26       3.446  -3.510  17.085  1.00  1.54           C  
ATOM    369  CD1 PHE A  26       3.864  -3.349  15.765  1.00  1.54           C  
ATOM    370  CD2 PHE A  26       2.714  -2.464  17.677  1.00  1.54           C  
ATOM    371  CE1 PHE A  26       3.543  -2.165  15.084  1.00  1.54           C  
ATOM    372  CE2 PHE A  26       2.412  -1.308  17.001  1.00  1.54           C  
ATOM    373  CZ  PHE A  26       2.822  -1.157  15.707  1.00  1.54           C  
ATOM    374  H   PHE A  26       4.334  -7.149  19.126  1.00  1.54           H  
ATOM    375  HA  PHE A  26       3.078  -6.250  16.540  1.00  1.54           H  
ATOM    376 1HB  PHE A  26       2.848  -4.813  18.635  1.00  1.54           H  
ATOM    377 2HB  PHE A  26       4.548  -4.560  18.551  1.00  1.54           H  
ATOM    378  HD1 PHE A  26       4.426  -4.144  15.264  1.00  1.54           H  
ATOM    379  HD2 PHE A  26       2.379  -2.582  18.709  1.00  1.54           H  
ATOM    380  HE1 PHE A  26       3.844  -2.025  14.071  1.00  1.54           H  
ATOM    381  HE2 PHE A  26       1.843  -0.511  17.492  1.00  1.54           H  
ATOM    382  HZ  PHE A  26       2.582  -0.240  15.177  1.00  1.54           H  
ATOM    383  N   TYR A  27       5.197  -6.796  15.375  1.00  1.24           N  
ATOM    384  CA  TYR A  27       6.418  -7.124  14.636  1.00  1.24           C  
ATOM    385  C   TYR A  27       6.633  -6.246  13.415  1.00  1.24           C  
ATOM    386  O   TYR A  27       5.693  -5.690  12.845  1.00  1.24           O  
ATOM    387  CB  TYR A  27       6.413  -8.561  14.101  1.00  1.24           C  
ATOM    388  CG  TYR A  27       6.450  -9.719  15.064  1.00  1.24           C  
ATOM    389  CD1 TYR A  27       5.287 -10.271  15.565  1.00  1.24           C  
ATOM    390  CD2 TYR A  27       7.666 -10.265  15.393  1.00  1.24           C  
ATOM    391  CE1 TYR A  27       5.367 -11.379  16.397  1.00  1.24           C  
ATOM    392  CE2 TYR A  27       7.750 -11.360  16.223  1.00  1.24           C  
ATOM    393  CZ  TYR A  27       6.604 -11.920  16.724  1.00  1.24           C  
ATOM    394  OH  TYR A  27       6.674 -13.023  17.546  1.00  1.24           O  
ATOM    395  H   TYR A  27       4.290  -6.946  14.932  1.00  1.24           H  
ATOM    396  HA  TYR A  27       7.275  -6.986  15.293  1.00  1.24           H  
ATOM    397 1HB  TYR A  27       5.522  -8.684  13.487  1.00  1.24           H  
ATOM    398 2HB  TYR A  27       7.265  -8.678  13.428  1.00  1.24           H  
ATOM    399  HD1 TYR A  27       4.313  -9.850  15.297  1.00  1.24           H  
ATOM    400  HD2 TYR A  27       8.562  -9.823  14.988  1.00  1.24           H  
ATOM    401  HE1 TYR A  27       4.458 -11.832  16.789  1.00  1.24           H  
ATOM    402  HE2 TYR A  27       8.723 -11.782  16.475  1.00  1.24           H  
ATOM    403  HH  TYR A  27       5.797 -13.225  17.888  1.00  1.24           H  
ATOM    404  N   TRP A  28       7.885  -6.194  12.984  1.00  1.05           N  
ATOM    405  CA  TRP A  28       8.291  -5.582  11.723  1.00  1.05           C  
ATOM    406  C   TRP A  28       9.294  -6.497  11.060  1.00  1.05           C  
ATOM    407  O   TRP A  28      10.283  -6.914  11.681  1.00  1.05           O  
ATOM    408  CB  TRP A  28       8.817  -4.210  11.988  1.00  1.05           C  
ATOM    409  CG  TRP A  28       9.392  -3.403  10.911  1.00  1.05           C  
ATOM    410  CD1 TRP A  28      10.648  -3.145  10.805  1.00  1.05           C  
ATOM    411  CD2 TRP A  28       8.780  -2.719   9.827  1.00  1.05           C  
ATOM    412  NE1 TRP A  28      10.864  -2.292   9.789  1.00  1.05           N  
ATOM    413  CE2 TRP A  28       9.739  -2.008   9.220  1.00  1.05           C  
ATOM    414  CE3 TRP A  28       7.566  -2.640   9.378  1.00  1.05           C  
ATOM    415  CZ2 TRP A  28       9.480  -1.179   8.217  1.00  1.05           C  
ATOM    416  CZ3 TRP A  28       7.278  -1.822   8.293  1.00  1.05           C  
ATOM    417  CH2 TRP A  28       8.217  -1.094   7.759  1.00  1.05           C  
ATOM    418  H   TRP A  28       8.617  -6.590  13.574  1.00  1.05           H  
ATOM    419  HA  TRP A  28       7.422  -5.491  11.090  1.00  1.05           H  
ATOM    420 1HB  TRP A  28       8.028  -3.635  12.431  1.00  1.05           H  
ATOM    421 2HB  TRP A  28       9.537  -4.314  12.721  1.00  1.05           H  
ATOM    422  HD1 TRP A  28      11.404  -3.522  11.463  1.00  1.05           H  
ATOM    423  HE1 TRP A  28      11.752  -1.919   9.537  1.00  1.05           H  
ATOM    424  HE3 TRP A  28       6.830  -3.217   9.858  1.00  1.05           H  
ATOM    425  HZ2 TRP A  28      10.234  -0.622   7.777  1.00  1.05           H  
ATOM    426  HZ3 TRP A  28       6.255  -1.775   7.920  1.00  1.05           H  
ATOM    427  HH2 TRP A  28       7.993  -0.441   6.932  1.00  1.05           H  
ATOM    428  N   ALA A  29       9.024  -6.810   9.798  1.00  0.94           N  
ATOM    429  CA  ALA A  29       9.797  -7.790   9.060  1.00  0.94           C  
ATOM    430  C   ALA A  29      10.080  -7.398   7.618  1.00  0.94           C  
ATOM    431  O   ALA A  29       9.452  -6.498   7.059  1.00  0.94           O  
ATOM    432  CB  ALA A  29       9.041  -9.105   9.060  1.00  0.94           C  
ATOM    433  H   ALA A  29       8.193  -6.397   9.371  1.00  0.94           H  
ATOM    434  HA  ALA A  29      10.741  -7.914   9.567  1.00  0.94           H  
ATOM    435 1HB  ALA A  29       9.629  -9.853   8.540  1.00  0.94           H  
ATOM    436 2HB  ALA A  29       8.864  -9.428  10.082  1.00  0.94           H  
ATOM    437 3HB  ALA A  29       8.094  -8.976   8.550  1.00  0.94           H  
ATOM    438  N   ASP A  30      11.078  -8.043   7.022  1.00  0.88           N  
ATOM    439  CA  ASP A  30      11.404  -7.794   5.614  1.00  0.88           C  
ATOM    440  C   ASP A  30      10.551  -8.655   4.670  1.00  0.88           C  
ATOM    441  O   ASP A  30       9.662  -9.394   5.107  1.00  0.88           O  
ATOM    442  CB  ASP A  30      12.884  -8.051   5.320  1.00  0.88           C  
ATOM    443  CG  ASP A  30      13.281  -9.517   5.385  1.00  0.88           C  
ATOM    444  OD1 ASP A  30      12.387 -10.349   5.409  1.00  0.88           O  
ATOM    445  OD2 ASP A  30      14.449  -9.811   5.357  1.00  0.88           O  
ATOM    446  H   ASP A  30      11.595  -8.739   7.566  1.00  0.88           H  
ATOM    447  HA  ASP A  30      11.196  -6.747   5.392  1.00  0.88           H  
ATOM    448 1HB  ASP A  30      13.139  -7.673   4.339  1.00  0.88           H  
ATOM    449 2HB  ASP A  30      13.490  -7.511   6.044  1.00  0.88           H  
ATOM    450  N   GLU A  31      10.898  -8.626   3.378  1.00  0.85           N  
ATOM    451  CA  GLU A  31      10.200  -9.342   2.304  1.00  0.85           C  
ATOM    452  C   GLU A  31      10.219 -10.863   2.450  1.00  0.85           C  
ATOM    453  O   GLU A  31       9.404 -11.555   1.837  1.00  0.85           O  
ATOM    454  CB  GLU A  31      10.833  -9.021   0.943  1.00  0.85           C  
ATOM    455  CG  GLU A  31      10.641  -7.634   0.471  1.00  0.85           C  
ATOM    456  CD  GLU A  31      11.257  -7.331  -0.876  1.00  0.85           C  
ATOM    457  OE1 GLU A  31      11.797  -8.215  -1.496  1.00  0.85           O  
ATOM    458  OE2 GLU A  31      11.202  -6.181  -1.267  1.00  0.85           O  
ATOM    459  H   GLU A  31      11.652  -8.015   3.109  1.00  0.85           H  
ATOM    460  HA  GLU A  31       9.161  -9.013   2.303  1.00  0.85           H  
ATOM    461 1HB  GLU A  31      11.906  -9.207   0.996  1.00  0.85           H  
ATOM    462 2HB  GLU A  31      10.424  -9.691   0.187  1.00  0.85           H  
ATOM    463 1HG  GLU A  31       9.583  -7.468   0.418  1.00  0.85           H  
ATOM    464 2HG  GLU A  31      11.054  -6.972   1.211  1.00  0.85           H  
ATOM    465  N   ASN A  32      11.187 -11.388   3.197  1.00  0.85           N  
ATOM    466  CA  ASN A  32      11.351 -12.814   3.365  1.00  0.85           C  
ATOM    467  C   ASN A  32      10.703 -13.279   4.666  1.00  0.85           C  
ATOM    468  O   ASN A  32      10.799 -14.453   5.034  1.00  0.85           O  
ATOM    469  CB  ASN A  32      12.828 -13.154   3.350  1.00  0.85           C  
ATOM    470  CG  ASN A  32      13.468 -12.921   2.013  1.00  0.85           C  
ATOM    471  OD1 ASN A  32      12.878 -13.195   0.961  1.00  0.85           O  
ATOM    472  ND2 ASN A  32      14.677 -12.417   2.032  1.00  0.85           N  
ATOM    473  H   ASN A  32      11.802 -10.782   3.738  1.00  0.85           H  
ATOM    474  HA  ASN A  32      10.851 -13.328   2.543  1.00  0.85           H  
ATOM    475 1HB  ASN A  32      13.339 -12.531   4.090  1.00  0.85           H  
ATOM    476 2HB  ASN A  32      12.969 -14.192   3.641  1.00  0.85           H  
ATOM    477 1HD2 ASN A  32      15.159 -12.237   1.176  1.00  0.85           H  
ATOM    478 2HD2 ASN A  32      15.120 -12.211   2.909  1.00  0.85           H  
ATOM    479  N   GLY A  33      10.021 -12.358   5.353  1.00  0.85           N  
ATOM    480  CA  GLY A  33       9.357 -12.648   6.611  1.00  0.85           C  
ATOM    481  C   GLY A  33      10.323 -12.639   7.790  1.00  0.85           C  
ATOM    482  O   GLY A  33      10.001 -13.149   8.866  1.00  0.85           O  
ATOM    483  H   GLY A  33       9.977 -11.396   5.015  1.00  0.85           H  
ATOM    484 1HA  GLY A  33       8.580 -11.902   6.775  1.00  0.85           H  
ATOM    485 2HA  GLY A  33       8.865 -13.616   6.545  1.00  0.85           H  
ATOM    486  N   VAL A  34      11.515 -12.078   7.603  1.00  0.86           N  
ATOM    487  CA  VAL A  34      12.484 -12.076   8.680  1.00  0.86           C  
ATOM    488  C   VAL A  34      12.265 -10.898   9.594  1.00  0.86           C  
ATOM    489  O   VAL A  34      12.226  -9.747   9.155  1.00  0.86           O  
ATOM    490  CB  VAL A  34      13.907 -12.048   8.117  1.00  0.86           C  
ATOM    491  CG1 VAL A  34      14.914 -11.986   9.231  1.00  0.86           C  
ATOM    492  CG2 VAL A  34      14.106 -13.279   7.245  1.00  0.86           C  
ATOM    493  H   VAL A  34      11.762 -11.635   6.709  1.00  0.86           H  
ATOM    494  HA  VAL A  34      12.363 -12.993   9.258  1.00  0.86           H  
ATOM    495  HB  VAL A  34      14.038 -11.157   7.513  1.00  0.86           H  
ATOM    496 1HG1 VAL A  34      15.903 -11.968   8.797  1.00  0.86           H  
ATOM    497 2HG1 VAL A  34      14.755 -11.083   9.826  1.00  0.86           H  
ATOM    498 3HG1 VAL A  34      14.810 -12.863   9.865  1.00  0.86           H  
ATOM    499 1HG2 VAL A  34      15.108 -13.263   6.818  1.00  0.86           H  
ATOM    500 2HG2 VAL A  34      13.976 -14.175   7.845  1.00  0.86           H  
ATOM    501 3HG2 VAL A  34      13.368 -13.268   6.442  1.00  0.86           H  
ATOM    502  N   VAL A  35      12.097 -11.180  10.876  1.00  0.90           N  
ATOM    503  CA  VAL A  35      11.844 -10.113  11.823  1.00  0.90           C  
ATOM    504  C   VAL A  35      13.067  -9.245  11.982  1.00  0.90           C  
ATOM    505  O   VAL A  35      14.172  -9.734  12.214  1.00  0.90           O  
ATOM    506  CB  VAL A  35      11.390 -10.678  13.175  1.00  0.90           C  
ATOM    507  CG1 VAL A  35      11.258  -9.551  14.203  1.00  0.90           C  
ATOM    508  CG2 VAL A  35      10.053 -11.375  12.969  1.00  0.90           C  
ATOM    509  H   VAL A  35      12.133 -12.141  11.188  1.00  0.90           H  
ATOM    510  HA  VAL A  35      11.035  -9.492  11.439  1.00  0.90           H  
ATOM    511  HB  VAL A  35      12.130 -11.387  13.543  1.00  0.90           H  
ATOM    512 1HG1 VAL A  35      10.935  -9.964  15.152  1.00  0.90           H  
ATOM    513 2HG1 VAL A  35      12.219  -9.061  14.340  1.00  0.90           H  
ATOM    514 3HG1 VAL A  35      10.524  -8.820  13.851  1.00  0.90           H  
ATOM    515 1HG2 VAL A  35       9.711 -11.797  13.910  1.00  0.90           H  
ATOM    516 2HG2 VAL A  35       9.320 -10.651  12.603  1.00  0.90           H  
ATOM    517 3HG2 VAL A  35      10.168 -12.176  12.235  1.00  0.90           H  
ATOM    518  N   LEU A  36      12.847  -7.954  11.867  1.00  0.96           N  
ATOM    519  CA  LEU A  36      13.878  -6.951  11.992  1.00  0.96           C  
ATOM    520  C   LEU A  36      13.844  -6.420  13.412  1.00  0.96           C  
ATOM    521  O   LEU A  36      14.880  -6.272  14.067  1.00  0.96           O  
ATOM    522  CB  LEU A  36      13.549  -5.855  10.998  1.00  0.96           C  
ATOM    523  CG  LEU A  36      13.490  -6.355   9.557  1.00  0.96           C  
ATOM    524  CD1 LEU A  36      13.022  -5.264   8.677  1.00  0.96           C  
ATOM    525  CD2 LEU A  36      14.832  -6.857   9.144  1.00  0.96           C  
ATOM    526  H   LEU A  36      11.900  -7.653  11.670  1.00  0.96           H  
ATOM    527  HA  LEU A  36      14.851  -7.393  11.781  1.00  0.96           H  
ATOM    528 1HB  LEU A  36      12.580  -5.446  11.248  1.00  0.96           H  
ATOM    529 2HB  LEU A  36      14.292  -5.074  11.064  1.00  0.96           H  
ATOM    530  HG  LEU A  36      12.793  -7.166   9.486  1.00  0.96           H  
ATOM    531 1HD1 LEU A  36      12.970  -5.622   7.663  1.00  0.96           H  
ATOM    532 2HD1 LEU A  36      12.035  -4.939   8.995  1.00  0.96           H  
ATOM    533 3HD1 LEU A  36      13.719  -4.453   8.748  1.00  0.96           H  
ATOM    534 1HD2 LEU A  36      14.790  -7.228   8.119  1.00  0.96           H  
ATOM    535 2HD2 LEU A  36      15.557  -6.050   9.208  1.00  0.96           H  
ATOM    536 3HD2 LEU A  36      15.127  -7.670   9.808  1.00  0.96           H  
ATOM    537  N   ILE A  37      12.621  -6.176  13.887  1.00  1.07           N  
ATOM    538  CA  ILE A  37      12.370  -5.676  15.237  1.00  1.07           C  
ATOM    539  C   ILE A  37      11.039  -6.213  15.766  1.00  1.07           C  
ATOM    540  O   ILE A  37      10.070  -6.405  15.018  1.00  1.07           O  
ATOM    541  CB  ILE A  37      12.419  -4.127  15.312  1.00  1.07           C  
ATOM    542  CG1 ILE A  37      12.383  -3.612  16.757  1.00  1.07           C  
ATOM    543  CG2 ILE A  37      11.304  -3.586  14.578  1.00  1.07           C  
ATOM    544  CD1 ILE A  37      12.807  -2.152  16.862  1.00  1.07           C  
ATOM    545  H   ILE A  37      11.827  -6.352  13.270  1.00  1.07           H  
ATOM    546  HA  ILE A  37      13.152  -6.051  15.887  1.00  1.07           H  
ATOM    547  HB  ILE A  37      13.351  -3.769  14.869  1.00  1.07           H  
ATOM    548 1HG1 ILE A  37      11.373  -3.700  17.154  1.00  1.07           H  
ATOM    549 2HG1 ILE A  37      13.043  -4.214  17.371  1.00  1.07           H  
ATOM    550 1HG2 ILE A  37      11.308  -2.508  14.597  1.00  1.07           H  
ATOM    551 2HG2 ILE A  37      11.416  -3.936  13.583  1.00  1.07           H  
ATOM    552 3HG2 ILE A  37      10.373  -3.945  15.016  1.00  1.07           H  
ATOM    553 1HD1 ILE A  37      12.770  -1.853  17.887  1.00  1.07           H  
ATOM    554 2HD1 ILE A  37      13.823  -2.037  16.489  1.00  1.07           H  
ATOM    555 3HD1 ILE A  37      12.138  -1.526  16.273  1.00  1.07           H  
ATOM    556  N   TYR A  38      11.000  -6.439  17.068  1.00  1.23           N  
ATOM    557  CA  TYR A  38       9.805  -6.908  17.745  1.00  1.23           C  
ATOM    558  C   TYR A  38       9.561  -6.247  19.090  1.00  1.23           C  
ATOM    559  O   TYR A  38      10.474  -6.040  19.894  1.00  1.23           O  
ATOM    560  CB  TYR A  38       9.863  -8.427  17.876  1.00  1.23           C  
ATOM    561  CG  TYR A  38       8.843  -9.029  18.792  1.00  1.23           C  
ATOM    562  CD1 TYR A  38       7.490  -8.965  18.522  1.00  1.23           C  
ATOM    563  CD2 TYR A  38       9.291  -9.706  19.903  1.00  1.23           C  
ATOM    564  CE1 TYR A  38       6.601  -9.571  19.369  1.00  1.23           C  
ATOM    565  CE2 TYR A  38       8.404 -10.315  20.738  1.00  1.23           C  
ATOM    566  CZ  TYR A  38       7.063 -10.259  20.473  1.00  1.23           C  
ATOM    567  OH  TYR A  38       6.189 -10.892  21.333  1.00  1.23           O  
ATOM    568  H   TYR A  38      11.855  -6.312  17.602  1.00  1.23           H  
ATOM    569  HA  TYR A  38       8.946  -6.663  17.119  1.00  1.23           H  
ATOM    570 1HB  TYR A  38       9.730  -8.864  16.899  1.00  1.23           H  
ATOM    571 2HB  TYR A  38      10.852  -8.720  18.229  1.00  1.23           H  
ATOM    572  HD1 TYR A  38       7.131  -8.433  17.648  1.00  1.23           H  
ATOM    573  HD2 TYR A  38      10.361  -9.762  20.112  1.00  1.23           H  
ATOM    574  HE1 TYR A  38       5.557  -9.515  19.169  1.00  1.23           H  
ATOM    575  HE2 TYR A  38       8.762 -10.853  21.618  1.00  1.23           H  
ATOM    576  HH  TYR A  38       5.302 -11.004  20.918  1.00  1.23           H  
ATOM    577  N   LEU A  39       8.298  -5.880  19.285  1.00  1.43           N  
ATOM    578  CA  LEU A  39       7.767  -5.240  20.476  1.00  1.43           C  
ATOM    579  C   LEU A  39       6.741  -6.086  21.232  1.00  1.43           C  
ATOM    580  O   LEU A  39       5.769  -6.612  20.665  1.00  1.43           O  
ATOM    581  CB  LEU A  39       7.159  -3.904  20.059  1.00  1.43           C  
ATOM    582  CG  LEU A  39       6.296  -3.157  21.077  1.00  1.43           C  
ATOM    583  CD1 LEU A  39       7.108  -2.716  22.252  1.00  1.43           C  
ATOM    584  CD2 LEU A  39       5.707  -1.973  20.378  1.00  1.43           C  
ATOM    585  H   LEU A  39       7.627  -6.063  18.543  1.00  1.43           H  
ATOM    586  HA  LEU A  39       8.593  -5.049  21.149  1.00  1.43           H  
ATOM    587 1HB  LEU A  39       7.966  -3.239  19.785  1.00  1.43           H  
ATOM    588 2HB  LEU A  39       6.575  -4.062  19.172  1.00  1.43           H  
ATOM    589  HG  LEU A  39       5.504  -3.814  21.434  1.00  1.43           H  
ATOM    590 1HD1 LEU A  39       6.482  -2.176  22.960  1.00  1.43           H  
ATOM    591 2HD1 LEU A  39       7.544  -3.571  22.751  1.00  1.43           H  
ATOM    592 3HD1 LEU A  39       7.874  -2.082  21.904  1.00  1.43           H  
ATOM    593 1HD2 LEU A  39       5.081  -1.415  21.031  1.00  1.43           H  
ATOM    594 2HD2 LEU A  39       6.510  -1.354  20.053  1.00  1.43           H  
ATOM    595 3HD2 LEU A  39       5.125  -2.302  19.523  1.00  1.43           H  
ATOM    596  N   ASP A  40       6.958  -6.197  22.541  1.00  1.61           N  
ATOM    597  CA  ASP A  40       6.054  -6.955  23.395  1.00  1.61           C  
ATOM    598  C   ASP A  40       5.765  -6.194  24.685  1.00  1.61           C  
ATOM    599  O   ASP A  40       6.038  -4.999  24.782  1.00  1.61           O  
ATOM    600  CB  ASP A  40       6.638  -8.345  23.679  1.00  1.61           C  
ATOM    601  CG  ASP A  40       7.959  -8.372  24.487  1.00  1.61           C  
ATOM    602  OD1 ASP A  40       8.261  -7.431  25.231  1.00  1.61           O  
ATOM    603  OD2 ASP A  40       8.670  -9.343  24.331  1.00  1.61           O  
ATOM    604  H   ASP A  40       7.788  -5.749  22.934  1.00  1.61           H  
ATOM    605  HA  ASP A  40       5.109  -7.091  22.866  1.00  1.61           H  
ATOM    606 1HB  ASP A  40       5.898  -8.970  24.171  1.00  1.61           H  
ATOM    607 2HB  ASP A  40       6.840  -8.807  22.740  1.00  1.61           H  
ATOM    608  N   GLY A  41       5.194  -6.880  25.673  1.00  1.71           N  
ATOM    609  CA  GLY A  41       4.818  -6.253  26.939  1.00  1.71           C  
ATOM    610  C   GLY A  41       5.979  -5.701  27.780  1.00  1.71           C  
ATOM    611  O   GLY A  41       5.745  -4.882  28.674  1.00  1.71           O  
ATOM    612  H   GLY A  41       5.001  -7.861  25.545  1.00  1.71           H  
ATOM    613 1HA  GLY A  41       4.118  -5.448  26.732  1.00  1.71           H  
ATOM    614 2HA  GLY A  41       4.272  -6.982  27.536  1.00  1.71           H  
ATOM    615  N   ASP A  42       7.210  -6.178  27.540  1.00  1.69           N  
ATOM    616  CA  ASP A  42       8.365  -5.733  28.314  1.00  1.69           C  
ATOM    617  C   ASP A  42       9.229  -4.709  27.576  1.00  1.69           C  
ATOM    618  O   ASP A  42       9.781  -3.792  28.192  1.00  1.69           O  
ATOM    619  CB  ASP A  42       9.226  -6.930  28.724  1.00  1.69           C  
ATOM    620  CG  ASP A  42       8.502  -7.897  29.679  1.00  1.69           C  
ATOM    621  OD1 ASP A  42       8.029  -7.449  30.695  1.00  1.69           O  
ATOM    622  OD2 ASP A  42       8.438  -9.068  29.387  1.00  1.69           O  
ATOM    623  H   ASP A  42       7.370  -6.821  26.759  1.00  1.69           H  
ATOM    624  HA  ASP A  42       8.000  -5.259  29.224  1.00  1.69           H  
ATOM    625 1HB  ASP A  42       9.513  -7.481  27.821  1.00  1.69           H  
ATOM    626 2HB  ASP A  42      10.140  -6.577  29.198  1.00  1.69           H  
ATOM    627  N   GLY A  43       9.358  -4.860  26.257  1.00  1.57           N  
ATOM    628  CA  GLY A  43      10.229  -3.947  25.511  1.00  1.57           C  
ATOM    629  C   GLY A  43      10.509  -4.361  24.068  1.00  1.57           C  
ATOM    630  O   GLY A  43       9.645  -4.906  23.375  1.00  1.57           O  
ATOM    631  H   GLY A  43       8.884  -5.647  25.794  1.00  1.57           H  
ATOM    632 1HA  GLY A  43       9.777  -2.958  25.514  1.00  1.57           H  
ATOM    633 2HA  GLY A  43      11.175  -3.854  26.042  1.00  1.57           H  
ATOM    634  N   LEU A  44      11.696  -3.981  23.583  1.00  1.39           N  
ATOM    635  CA  LEU A  44      12.095  -4.240  22.200  1.00  1.39           C  
ATOM    636  C   LEU A  44      13.190  -5.279  22.059  1.00  1.39           C  
ATOM    637  O   LEU A  44      14.060  -5.408  22.924  1.00  1.39           O  
ATOM    638  CB  LEU A  44      12.593  -2.969  21.514  1.00  1.39           C  
ATOM    639  CG  LEU A  44      11.637  -1.857  21.479  1.00  1.39           C  
ATOM    640  CD1 LEU A  44      12.244  -0.666  20.833  1.00  1.39           C  
ATOM    641  CD2 LEU A  44      10.437  -2.304  20.755  1.00  1.39           C  
ATOM    642  H   LEU A  44      12.353  -3.524  24.200  1.00  1.39           H  
ATOM    643  HA  LEU A  44      11.221  -4.597  21.663  1.00  1.39           H  
ATOM    644 1HB  LEU A  44      13.490  -2.627  22.023  1.00  1.39           H  
ATOM    645 2HB  LEU A  44      12.854  -3.218  20.481  1.00  1.39           H  
ATOM    646  HG  LEU A  44      11.387  -1.583  22.474  1.00  1.39           H  
ATOM    647 1HD1 LEU A  44      11.512   0.126  20.830  1.00  1.39           H  
ATOM    648 2HD1 LEU A  44      13.125  -0.351  21.393  1.00  1.39           H  
ATOM    649 3HD1 LEU A  44      12.529  -0.889  19.829  1.00  1.39           H  
ATOM    650 1HD2 LEU A  44       9.716  -1.503  20.734  1.00  1.39           H  
ATOM    651 2HD2 LEU A  44      10.706  -2.592  19.741  1.00  1.39           H  
ATOM    652 3HD2 LEU A  44      10.016  -3.160  21.264  1.00  1.39           H  
ATOM    653  N   SER A  45      13.190  -5.936  20.905  1.00  1.21           N  
ATOM    654  CA  SER A  45      14.233  -6.876  20.524  1.00  1.21           C  
ATOM    655  C   SER A  45      14.494  -6.805  19.020  1.00  1.21           C  
ATOM    656  O   SER A  45      13.569  -6.650  18.222  1.00  1.21           O  
ATOM    657  CB  SER A  45      13.805  -8.282  20.893  1.00  1.21           C  
ATOM    658  OG  SER A  45      14.780  -9.223  20.527  1.00  1.21           O  
ATOM    659  H   SER A  45      12.384  -5.813  20.296  1.00  1.21           H  
ATOM    660  HA  SER A  45      15.152  -6.619  21.053  1.00  1.21           H  
ATOM    661 1HB  SER A  45      13.619  -8.339  21.966  1.00  1.21           H  
ATOM    662 2HB  SER A  45      12.866  -8.512  20.385  1.00  1.21           H  
ATOM    663  HG  SER A  45      15.006  -9.038  19.601  1.00  1.21           H  
ATOM    664  N   LEU A  46      15.761  -6.911  18.623  1.00  1.08           N  
ATOM    665  CA  LEU A  46      16.092  -6.926  17.194  1.00  1.08           C  
ATOM    666  C   LEU A  46      16.314  -8.346  16.715  1.00  1.08           C  
ATOM    667  O   LEU A  46      16.692  -9.212  17.507  1.00  1.08           O  
ATOM    668  CB  LEU A  46      17.341  -6.101  16.864  1.00  1.08           C  
ATOM    669  CG  LEU A  46      17.307  -4.627  17.212  1.00  1.08           C  
ATOM    670  CD1 LEU A  46      18.635  -4.000  16.801  1.00  1.08           C  
ATOM    671  CD2 LEU A  46      16.141  -3.988  16.509  1.00  1.08           C  
ATOM    672  H   LEU A  46      16.496  -7.008  19.311  1.00  1.08           H  
ATOM    673  HA  LEU A  46      15.262  -6.506  16.635  1.00  1.08           H  
ATOM    674 1HB  LEU A  46      18.193  -6.547  17.371  1.00  1.08           H  
ATOM    675 2HB  LEU A  46      17.517  -6.178  15.786  1.00  1.08           H  
ATOM    676  HG  LEU A  46      17.192  -4.500  18.288  1.00  1.08           H  
ATOM    677 1HD1 LEU A  46      18.630  -2.937  17.046  1.00  1.08           H  
ATOM    678 2HD1 LEU A  46      19.449  -4.491  17.327  1.00  1.08           H  
ATOM    679 3HD1 LEU A  46      18.759  -4.125  15.730  1.00  1.08           H  
ATOM    680 1HD2 LEU A  46      16.105  -2.925  16.748  1.00  1.08           H  
ATOM    681 2HD2 LEU A  46      16.247  -4.121  15.444  1.00  1.08           H  
ATOM    682 3HD2 LEU A  46      15.235  -4.469  16.834  1.00  1.08           H  
ATOM    683  N   GLY A  47      16.094  -8.587  15.429  1.00  0.98           N  
ATOM    684  CA  GLY A  47      16.387  -9.905  14.882  1.00  0.98           C  
ATOM    685  C   GLY A  47      17.882  -9.984  14.627  1.00  0.98           C  
ATOM    686  O   GLY A  47      18.570  -8.982  14.785  1.00  0.98           O  
ATOM    687  H   GLY A  47      15.741  -7.838  14.833  1.00  0.98           H  
ATOM    688 1HA  GLY A  47      16.079 -10.681  15.581  1.00  0.98           H  
ATOM    689 2HA  GLY A  47      15.841 -10.053  13.954  1.00  0.98           H  
ATOM    690  N   ASP A  48      18.376 -11.144  14.204  1.00  0.92           N  
ATOM    691  CA  ASP A  48      19.807 -11.348  13.945  1.00  0.92           C  
ATOM    692  C   ASP A  48      20.197 -11.048  12.492  1.00  0.92           C  
ATOM    693  O   ASP A  48      19.829 -11.800  11.588  1.00  0.92           O  
ATOM    694  CB  ASP A  48      20.190 -12.795  14.307  1.00  0.92           C  
ATOM    695  CG  ASP A  48      21.706 -13.137  14.194  1.00  0.92           C  
ATOM    696  OD1 ASP A  48      22.466 -12.328  13.725  1.00  0.92           O  
ATOM    697  OD2 ASP A  48      22.067 -14.222  14.597  1.00  0.92           O  
ATOM    698  H   ASP A  48      17.742 -11.919  14.076  1.00  0.92           H  
ATOM    699  HA  ASP A  48      20.368 -10.671  14.590  1.00  0.92           H  
ATOM    700 1HB  ASP A  48      19.874 -13.001  15.330  1.00  0.92           H  
ATOM    701 2HB  ASP A  48      19.642 -13.479  13.659  1.00  0.92           H  
ATOM    702  N   GLY A  49      20.898  -9.939  12.255  1.00  0.89           N  
ATOM    703  CA  GLY A  49      21.259  -9.587  10.886  1.00  0.89           C  
ATOM    704  C   GLY A  49      21.988  -8.244  10.753  1.00  0.89           C  
ATOM    705  O   GLY A  49      22.278  -7.587  11.750  1.00  0.89           O  
ATOM    706  H   GLY A  49      21.178  -9.356  13.031  1.00  0.89           H  
ATOM    707 1HA  GLY A  49      21.898 -10.385  10.510  1.00  0.89           H  
ATOM    708 2HA  GLY A  49      20.366  -9.587  10.276  1.00  0.89           H  
ATOM    709  N   PRO A  50      22.260  -7.797   9.509  1.00  0.86           N  
ATOM    710  CA  PRO A  50      22.969  -6.574   9.111  1.00  0.86           C  
ATOM    711  C   PRO A  50      22.363  -5.283   9.659  1.00  0.86           C  
ATOM    712  O   PRO A  50      23.016  -4.235   9.698  1.00  0.86           O  
ATOM    713  CB  PRO A  50      22.847  -6.605   7.583  1.00  0.86           C  
ATOM    714  CG  PRO A  50      22.671  -8.057   7.232  1.00  0.86           C  
ATOM    715  CD  PRO A  50      21.848  -8.629   8.350  1.00  0.86           C  
ATOM    716  HA  PRO A  50      24.024  -6.659   9.418  1.00  0.86           H  
ATOM    717 1HB  PRO A  50      21.993  -5.983   7.267  1.00  0.86           H  
ATOM    718 2HB  PRO A  50      23.746  -6.163   7.128  1.00  0.86           H  
ATOM    719 1HG  PRO A  50      22.177  -8.149   6.252  1.00  0.86           H  
ATOM    720 2HG  PRO A  50      23.654  -8.543   7.137  1.00  0.86           H  
ATOM    721 1HD  PRO A  50      20.789  -8.506   8.135  1.00  0.86           H  
ATOM    722 2HD  PRO A  50      22.128  -9.677   8.466  1.00  0.86           H  
ATOM    723  N   TRP A  51      21.103  -5.350  10.054  1.00  0.85           N  
ATOM    724  CA  TRP A  51      20.404  -4.200  10.582  1.00  0.85           C  
ATOM    725  C   TRP A  51      20.717  -3.958  12.074  1.00  0.85           C  
ATOM    726  O   TRP A  51      20.377  -2.900  12.628  1.00  0.85           O  
ATOM    727  CB  TRP A  51      18.914  -4.444  10.422  1.00  0.85           C  
ATOM    728  CG  TRP A  51      18.501  -5.714  11.063  1.00  0.85           C  
ATOM    729  CD1 TRP A  51      18.257  -5.925  12.384  1.00  0.85           C  
ATOM    730  CD2 TRP A  51      18.251  -6.959  10.409  1.00  0.85           C  
ATOM    731  NE1 TRP A  51      17.909  -7.214  12.593  1.00  0.85           N  
ATOM    732  CE2 TRP A  51      17.883  -7.865  11.395  1.00  0.85           C  
ATOM    733  CE3 TRP A  51      18.312  -7.377   9.081  1.00  0.85           C  
ATOM    734  CZ2 TRP A  51      17.568  -9.174  11.096  1.00  0.85           C  
ATOM    735  CZ3 TRP A  51      17.996  -8.692   8.785  1.00  0.85           C  
ATOM    736  CH2 TRP A  51      17.638  -9.561   9.771  1.00  0.85           C  
ATOM    737  H   TRP A  51      20.607  -6.224   9.999  1.00  0.85           H  
ATOM    738  HA  TRP A  51      20.698  -3.319  10.011  1.00  0.85           H  
ATOM    739 1HB  TRP A  51      18.365  -3.645  10.780  1.00  0.85           H  
ATOM    740 2HB  TRP A  51      18.686  -4.524   9.360  1.00  0.85           H  
ATOM    741  HD1 TRP A  51      18.357  -5.176  13.166  1.00  0.85           H  
ATOM    742  HE1 TRP A  51      17.720  -7.635  13.506  1.00  0.85           H  
ATOM    743  HE3 TRP A  51      18.599  -6.681   8.293  1.00  0.85           H  
ATOM    744  HZ2 TRP A  51      17.278  -9.893  11.853  1.00  0.85           H  
ATOM    745  HZ3 TRP A  51      18.046  -9.016   7.745  1.00  0.85           H  
ATOM    746  HH2 TRP A  51      17.410 -10.580   9.512  1.00  0.85           H  
ATOM    747  N   VAL A  52      21.376  -4.915  12.724  1.00  0.84           N  
ATOM    748  CA  VAL A  52      21.642  -4.767  14.139  1.00  0.84           C  
ATOM    749  C   VAL A  52      22.693  -3.696  14.344  1.00  0.84           C  
ATOM    750  O   VAL A  52      23.740  -3.691  13.702  1.00  0.84           O  
ATOM    751  CB  VAL A  52      22.057  -6.106  14.764  1.00  0.84           C  
ATOM    752  CG1 VAL A  52      22.449  -5.912  16.219  1.00  0.84           C  
ATOM    753  CG2 VAL A  52      20.881  -7.078  14.669  1.00  0.84           C  
ATOM    754  H   VAL A  52      21.676  -5.768  12.248  1.00  0.84           H  
ATOM    755  HA  VAL A  52      20.725  -4.449  14.626  1.00  0.84           H  
ATOM    756  HB  VAL A  52      22.916  -6.510  14.225  1.00  0.84           H  
ATOM    757 1HG1 VAL A  52      22.738  -6.873  16.643  1.00  0.84           H  
ATOM    758 2HG1 VAL A  52      23.289  -5.223  16.283  1.00  0.84           H  
ATOM    759 3HG1 VAL A  52      21.606  -5.512  16.773  1.00  0.84           H  
ATOM    760 1HG2 VAL A  52      21.156  -8.038  15.102  1.00  0.84           H  
ATOM    761 2HG2 VAL A  52      20.025  -6.675  15.209  1.00  0.84           H  
ATOM    762 3HG2 VAL A  52      20.608  -7.222  13.630  1.00  0.84           H  
ATOM    763  N   GLY A  53      22.390  -2.762  15.232  1.00  0.86           N  
ATOM    764  CA  GLY A  53      23.254  -1.620  15.487  1.00  0.86           C  
ATOM    765  C   GLY A  53      22.768  -0.392  14.710  1.00  0.86           C  
ATOM    766  O   GLY A  53      23.195   0.729  14.984  1.00  0.86           O  
ATOM    767  H   GLY A  53      21.522  -2.839  15.742  1.00  0.86           H  
ATOM    768 1HA  GLY A  53      23.262  -1.401  16.554  1.00  0.86           H  
ATOM    769 2HA  GLY A  53      24.276  -1.860  15.197  1.00  0.86           H  
ATOM    770  N   ARG A  54      21.855  -0.606  13.753  1.00  0.91           N  
ATOM    771  CA  ARG A  54      21.277   0.480  12.971  1.00  0.91           C  
ATOM    772  C   ARG A  54      19.825   0.686  13.384  1.00  0.91           C  
ATOM    773  O   ARG A  54      19.255   1.764  13.195  1.00  0.91           O  
ATOM    774  CB  ARG A  54      21.341   0.195  11.473  1.00  0.91           C  
ATOM    775  CG  ARG A  54      22.737   0.199  10.861  1.00  0.91           C  
ATOM    776  CD  ARG A  54      22.710  -0.107   9.387  1.00  0.91           C  
ATOM    777  NE  ARG A  54      24.025   0.083   8.781  1.00  0.91           N  
ATOM    778  CZ  ARG A  54      25.009  -0.846   8.658  1.00  0.91           C  
ATOM    779  NH1 ARG A  54      24.859  -2.103   9.051  1.00  0.91           N  
ATOM    780  NH2 ARG A  54      26.163  -0.484   8.123  1.00  0.91           N  
ATOM    781  H   ARG A  54      21.544  -1.552  13.541  1.00  0.91           H  
ATOM    782  HA  ARG A  54      21.829   1.398  13.171  1.00  0.91           H  
ATOM    783 1HB  ARG A  54      20.895  -0.775  11.270  1.00  0.91           H  
ATOM    784 2HB  ARG A  54      20.748   0.938  10.940  1.00  0.91           H  
ATOM    785 1HG  ARG A  54      23.182   1.187  10.996  1.00  0.91           H  
ATOM    786 2HG  ARG A  54      23.351  -0.555  11.359  1.00  0.91           H  
ATOM    787 1HD  ARG A  54      22.404  -1.144   9.232  1.00  0.91           H  
ATOM    788 2HD  ARG A  54      22.004   0.565   8.886  1.00  0.91           H  
ATOM    789  HE  ARG A  54      24.225   1.021   8.443  1.00  0.91           H  
ATOM    790 1HH1 ARG A  54      23.983  -2.461   9.455  1.00  0.91           H  
ATOM    791 2HH1 ARG A  54      25.619  -2.753   8.938  1.00  0.91           H  
ATOM    792 1HH2 ARG A  54      26.304   0.473   7.828  1.00  0.91           H  
ATOM    793 2HH2 ARG A  54      26.906  -1.160   8.025  1.00  0.91           H  
ATOM    794  N   LEU A  55      19.202  -0.365  13.924  1.00  1.00           N  
ATOM    795  CA  LEU A  55      17.787  -0.270  14.279  1.00  1.00           C  
ATOM    796  C   LEU A  55      17.468   0.033  15.730  1.00  1.00           C  
ATOM    797  O   LEU A  55      18.162  -0.410  16.649  1.00  1.00           O  
ATOM    798  CB  LEU A  55      17.040  -1.550  13.978  1.00  1.00           C  
ATOM    799  CG  LEU A  55      17.087  -2.008  12.618  1.00  1.00           C  
ATOM    800  CD1 LEU A  55      16.071  -3.173  12.460  1.00  1.00           C  
ATOM    801  CD2 LEU A  55      16.930  -0.856  11.691  1.00  1.00           C  
ATOM    802  H   LEU A  55      19.698  -1.246  14.007  1.00  1.00           H  
ATOM    803  HA  LEU A  55      17.352   0.520  13.676  1.00  1.00           H  
ATOM    804 1HB  LEU A  55      17.526  -2.321  14.549  1.00  1.00           H  
ATOM    805 2HB  LEU A  55      16.031  -1.488  14.323  1.00  1.00           H  
ATOM    806  HG  LEU A  55      18.036  -2.420  12.447  1.00  1.00           H  
ATOM    807 1HD1 LEU A  55      16.116  -3.569  11.451  1.00  1.00           H  
ATOM    808 2HD1 LEU A  55      16.299  -3.961  13.161  1.00  1.00           H  
ATOM    809 3HD1 LEU A  55      15.067  -2.811  12.655  1.00  1.00           H  
ATOM    810 1HD2 LEU A  55      16.992  -1.204  10.661  1.00  1.00           H  
ATOM    811 2HD2 LEU A  55      16.008  -0.374  11.864  1.00  1.00           H  
ATOM    812 3HD2 LEU A  55      17.711  -0.143  11.867  1.00  1.00           H  
ATOM    813  N   GLY A  56      16.328   0.694  15.927  1.00  1.13           N  
ATOM    814  CA  GLY A  56      15.795   0.910  17.267  1.00  1.13           C  
ATOM    815  C   GLY A  56      14.413   1.562  17.256  1.00  1.13           C  
ATOM    816  O   GLY A  56      13.791   1.728  16.205  1.00  1.13           O  
ATOM    817  H   GLY A  56      15.856   1.089  15.110  1.00  1.13           H  
ATOM    818 1HA  GLY A  56      15.740  -0.046  17.788  1.00  1.13           H  
ATOM    819 2HA  GLY A  56      16.487   1.536  17.829  1.00  1.13           H  
ATOM    820  N   GLY A  57      13.923   1.903  18.441  1.00  1.31           N  
ATOM    821  CA  GLY A  57      12.592   2.482  18.579  1.00  1.31           C  
ATOM    822  C   GLY A  57      12.236   2.675  20.044  1.00  1.31           C  
ATOM    823  O   GLY A  57      13.041   2.388  20.930  1.00  1.31           O  
ATOM    824  H   GLY A  57      14.482   1.751  19.269  1.00  1.31           H  
ATOM    825 1HA  GLY A  57      12.553   3.441  18.061  1.00  1.31           H  
ATOM    826 2HA  GLY A  57      11.858   1.830  18.104  1.00  1.31           H  
ATOM    827  N   ASP A  58      11.035   3.178  20.295  1.00  1.52           N  
ATOM    828  CA  ASP A  58      10.561   3.441  21.650  1.00  1.52           C  
ATOM    829  C   ASP A  58       9.348   2.572  22.025  1.00  1.52           C  
ATOM    830  O   ASP A  58       8.242   2.857  21.573  1.00  1.52           O  
ATOM    831  CB  ASP A  58      10.213   4.916  21.796  1.00  1.52           C  
ATOM    832  CG  ASP A  58       9.751   5.333  23.213  1.00  1.52           C  
ATOM    833  OD1 ASP A  58       9.317   4.491  24.007  1.00  1.52           O  
ATOM    834  OD2 ASP A  58       9.846   6.502  23.495  1.00  1.52           O  
ATOM    835  H   ASP A  58      10.433   3.392  19.510  1.00  1.52           H  
ATOM    836  HA  ASP A  58      11.392   3.252  22.318  1.00  1.52           H  
ATOM    837 1HB  ASP A  58      11.086   5.518  21.532  1.00  1.52           H  
ATOM    838 2HB  ASP A  58       9.426   5.172  21.093  1.00  1.52           H  
ATOM    839  N   PRO A  59       9.495   1.531  22.863  1.00  1.75           N  
ATOM    840  CA  PRO A  59       8.461   0.572  23.192  1.00  1.75           C  
ATOM    841  C   PRO A  59       7.314   1.158  23.997  1.00  1.75           C  
ATOM    842  O   PRO A  59       6.249   0.546  24.086  1.00  1.75           O  
ATOM    843  CB  PRO A  59       9.196  -0.462  24.040  1.00  1.75           C  
ATOM    844  CG  PRO A  59      10.350   0.290  24.655  1.00  1.75           C  
ATOM    845  CD  PRO A  59      10.746   1.346  23.629  1.00  1.75           C  
ATOM    846  HA  PRO A  59       8.085   0.137  22.256  1.00  1.75           H  
ATOM    847 1HB  PRO A  59       8.509  -0.849  24.808  1.00  1.75           H  
ATOM    848 2HB  PRO A  59       9.476  -1.313  23.442  1.00  1.75           H  
ATOM    849 1HG  PRO A  59      10.036   0.732  25.615  1.00  1.75           H  
ATOM    850 2HG  PRO A  59      11.169  -0.409  24.883  1.00  1.75           H  
ATOM    851 1HD  PRO A  59      10.992   2.266  24.186  1.00  1.75           H  
ATOM    852 2HD  PRO A  59      11.570   1.011  22.998  1.00  1.75           H  
ATOM    853  N   SER A  60       7.487   2.348  24.592  1.00  1.97           N  
ATOM    854  CA  SER A  60       6.409   2.883  25.418  1.00  1.97           C  
ATOM    855  C   SER A  60       5.264   3.353  24.536  1.00  1.97           C  
ATOM    856  O   SER A  60       4.132   3.526  24.993  1.00  1.97           O  
ATOM    857  CB  SER A  60       6.894   4.002  26.326  1.00  1.97           C  
ATOM    858  OG  SER A  60       7.218   5.159  25.617  1.00  1.97           O  
ATOM    859  H   SER A  60       8.337   2.913  24.463  1.00  1.97           H  
ATOM    860  HA  SER A  60       6.036   2.080  26.054  1.00  1.97           H  
ATOM    861 1HB  SER A  60       6.122   4.229  27.058  1.00  1.97           H  
ATOM    862 2HB  SER A  60       7.772   3.660  26.872  1.00  1.97           H  
ATOM    863  HG  SER A  60       8.011   4.940  25.072  1.00  1.97           H  
ATOM    864  N   LEU A  61       5.537   3.461  23.230  1.00  2.16           N  
ATOM    865  CA  LEU A  61       4.555   3.878  22.253  1.00  2.16           C  
ATOM    866  C   LEU A  61       3.513   2.781  22.060  1.00  2.16           C  
ATOM    867  O   LEU A  61       2.428   3.026  21.523  1.00  2.16           O  
ATOM    868  CB  LEU A  61       5.239   4.189  20.926  1.00  2.16           C  
ATOM    869  CG  LEU A  61       6.166   5.364  20.903  1.00  2.16           C  
ATOM    870  CD1 LEU A  61       6.842   5.413  19.547  1.00  2.16           C  
ATOM    871  CD2 LEU A  61       5.375   6.632  21.168  1.00  2.16           C  
ATOM    872  H   LEU A  61       6.483   3.270  22.891  1.00  2.16           H  
ATOM    873  HA  LEU A  61       4.057   4.774  22.617  1.00  2.16           H  
ATOM    874 1HB  LEU A  61       5.807   3.310  20.613  1.00  2.16           H  
ATOM    875 2HB  LEU A  61       4.478   4.387  20.196  1.00  2.16           H  
ATOM    876  HG  LEU A  61       6.936   5.241  21.670  1.00  2.16           H  
ATOM    877 1HD1 LEU A  61       7.531   6.256  19.514  1.00  2.16           H  
ATOM    878 2HD1 LEU A  61       7.395   4.482  19.390  1.00  2.16           H  
ATOM    879 3HD1 LEU A  61       6.090   5.528  18.779  1.00  2.16           H  
ATOM    880 1HD2 LEU A  61       6.050   7.489  21.150  1.00  2.16           H  
ATOM    881 2HD2 LEU A  61       4.610   6.751  20.400  1.00  2.16           H  
ATOM    882 3HD2 LEU A  61       4.903   6.562  22.148  1.00  2.16           H  
ATOM    883  N   ARG A  62       3.801   1.574  22.569  1.00  2.27           N  
ATOM    884  CA  ARG A  62       2.883   0.453  22.490  1.00  2.27           C  
ATOM    885  C   ARG A  62       1.534   0.881  23.064  1.00  2.27           C  
ATOM    886  O   ARG A  62       0.477   0.515  22.550  1.00  2.27           O  
ATOM    887  CB  ARG A  62       3.422  -0.733  23.293  1.00  2.27           C  
ATOM    888  CG  ARG A  62       2.629  -2.037  23.176  1.00  2.27           C  
ATOM    889  CD  ARG A  62       3.275  -3.179  23.938  1.00  2.27           C  
ATOM    890  NE  ARG A  62       3.292  -2.971  25.389  1.00  2.27           N  
ATOM    891  CZ  ARG A  62       2.239  -3.196  26.205  1.00  2.27           C  
ATOM    892  NH1 ARG A  62       1.116  -3.617  25.682  1.00  2.27           N  
ATOM    893  NH2 ARG A  62       2.341  -3.001  27.509  1.00  2.27           N  
ATOM    894  H   ARG A  62       4.695   1.411  23.030  1.00  2.27           H  
ATOM    895  HA  ARG A  62       2.761   0.165  21.445  1.00  2.27           H  
ATOM    896 1HB  ARG A  62       4.444  -0.924  23.042  1.00  2.27           H  
ATOM    897 2HB  ARG A  62       3.417  -0.461  24.348  1.00  2.27           H  
ATOM    898 1HG  ARG A  62       1.625  -1.883  23.575  1.00  2.27           H  
ATOM    899 2HG  ARG A  62       2.562  -2.326  22.126  1.00  2.27           H  
ATOM    900 1HD  ARG A  62       2.734  -4.103  23.734  1.00  2.27           H  
ATOM    901 2HD  ARG A  62       4.304  -3.293  23.606  1.00  2.27           H  
ATOM    902  HE  ARG A  62       4.162  -2.656  25.807  1.00  2.27           H  
ATOM    903 1HH1 ARG A  62       1.079  -3.759  24.690  1.00  2.27           H  
ATOM    904 2HH1 ARG A  62       0.287  -3.803  26.270  1.00  2.27           H  
ATOM    905 1HH2 ARG A  62       3.218  -2.686  27.906  1.00  2.27           H  
ATOM    906 2HH2 ARG A  62       1.543  -3.177  28.107  1.00  2.27           H  
ATOM    907  N   LYS A  63       1.571   1.677  24.139  1.00  2.28           N  
ATOM    908  CA  LYS A  63       0.377   2.127  24.845  1.00  2.28           C  
ATOM    909  C   LYS A  63      -0.532   2.997  23.970  1.00  2.28           C  
ATOM    910  O   LYS A  63      -1.727   3.128  24.237  1.00  2.28           O  
ATOM    911  CB  LYS A  63       0.796   2.911  26.084  1.00  2.28           C  
ATOM    912  CG  LYS A  63       1.463   2.067  27.162  1.00  2.28           C  
ATOM    913  CD  LYS A  63       1.878   2.918  28.354  1.00  2.28           C  
ATOM    914  CE  LYS A  63       2.541   2.076  29.434  1.00  2.28           C  
ATOM    915  NZ  LYS A  63       2.977   2.903  30.593  1.00  2.28           N  
ATOM    916  H   LYS A  63       2.475   2.013  24.478  1.00  2.28           H  
ATOM    917  HA  LYS A  63      -0.191   1.248  25.151  1.00  2.28           H  
ATOM    918 1HB  LYS A  63       1.501   3.695  25.791  1.00  2.28           H  
ATOM    919 2HB  LYS A  63      -0.073   3.400  26.520  1.00  2.28           H  
ATOM    920 1HG  LYS A  63       0.780   1.286  27.493  1.00  2.28           H  
ATOM    921 2HG  LYS A  63       2.354   1.596  26.739  1.00  2.28           H  
ATOM    922 1HD  LYS A  63       2.583   3.683  28.018  1.00  2.28           H  
ATOM    923 2HD  LYS A  63       1.003   3.413  28.773  1.00  2.28           H  
ATOM    924 1HE  LYS A  63       1.836   1.323  29.782  1.00  2.28           H  
ATOM    925 2HE  LYS A  63       3.412   1.576  29.009  1.00  2.28           H  
ATOM    926 1HZ  LYS A  63       3.413   2.310  31.285  1.00  2.28           H  
ATOM    927 2HZ  LYS A  63       3.641   3.598  30.280  1.00  2.28           H  
ATOM    928 3HZ  LYS A  63       2.176   3.363  31.000  1.00  2.28           H  
ATOM    929  N   ASN A  64       0.054   3.612  22.941  1.00  2.18           N  
ATOM    930  CA  ASN A  64      -0.625   4.505  22.020  1.00  2.18           C  
ATOM    931  C   ASN A  64      -0.858   3.813  20.675  1.00  2.18           C  
ATOM    932  O   ASN A  64      -1.046   4.478  19.651  1.00  2.18           O  
ATOM    933  CB  ASN A  64       0.196   5.774  21.834  1.00  2.18           C  
ATOM    934  CG  ASN A  64       0.278   6.611  23.098  1.00  2.18           C  
ATOM    935  OD1 ASN A  64      -0.702   6.739  23.842  1.00  2.18           O  
ATOM    936  ND2 ASN A  64       1.429   7.193  23.344  1.00  2.18           N  
ATOM    937  H   ASN A  64       1.032   3.427  22.748  1.00  2.18           H  
ATOM    938  HA  ASN A  64      -1.601   4.762  22.431  1.00  2.18           H  
ATOM    939 1HB  ASN A  64       1.212   5.499  21.528  1.00  2.18           H  
ATOM    940 2HB  ASN A  64      -0.235   6.374  21.034  1.00  2.18           H  
ATOM    941 1HD2 ASN A  64       1.539   7.761  24.160  1.00  2.18           H  
ATOM    942 2HD2 ASN A  64       2.194   7.079  22.712  1.00  2.18           H  
ATOM    943  N   LEU A  65      -0.787   2.469  20.676  1.00  1.98           N  
ATOM    944  CA  LEU A  65      -0.943   1.609  19.493  1.00  1.98           C  
ATOM    945  C   LEU A  65       0.061   1.962  18.415  1.00  1.98           C  
ATOM    946  O   LEU A  65      -0.171   1.681  17.245  1.00  1.98           O  
ATOM    947  CB  LEU A  65      -2.331   1.792  18.835  1.00  1.98           C  
ATOM    948  CG  LEU A  65      -3.518   1.153  19.488  1.00  1.98           C  
ATOM    949  CD1 LEU A  65      -3.866   1.910  20.759  1.00  1.98           C  
ATOM    950  CD2 LEU A  65      -4.675   1.164  18.507  1.00  1.98           C  
ATOM    951  H   LEU A  65      -0.586   1.988  21.552  1.00  1.98           H  
ATOM    952  HA  LEU A  65      -0.796   0.574  19.791  1.00  1.98           H  
ATOM    953 1HB  LEU A  65      -2.551   2.843  18.724  1.00  1.98           H  
ATOM    954 2HB  LEU A  65      -2.271   1.370  17.830  1.00  1.98           H  
ATOM    955  HG  LEU A  65      -3.283   0.126  19.747  1.00  1.98           H  
ATOM    956 1HD1 LEU A  65      -4.731   1.443  21.232  1.00  1.98           H  
ATOM    957 2HD1 LEU A  65      -3.020   1.882  21.448  1.00  1.98           H  
ATOM    958 3HD1 LEU A  65      -4.100   2.944  20.514  1.00  1.98           H  
ATOM    959 1HD2 LEU A  65      -5.546   0.691  18.962  1.00  1.98           H  
ATOM    960 2HD2 LEU A  65      -4.917   2.189  18.236  1.00  1.98           H  
ATOM    961 3HD2 LEU A  65      -4.384   0.613  17.614  1.00  1.98           H  
ATOM    962  N   THR A  66       1.189   2.521  18.812  1.00  1.73           N  
ATOM    963  CA  THR A  66       2.142   3.040  17.869  1.00  1.73           C  
ATOM    964  C   THR A  66       3.527   2.414  17.984  1.00  1.73           C  
ATOM    965  O   THR A  66       4.063   2.265  19.073  1.00  1.73           O  
ATOM    966  CB  THR A  66       2.171   4.582  18.090  1.00  1.73           C  
ATOM    967  OG1 THR A  66       0.863   5.139  17.811  1.00  1.73           O  
ATOM    968  CG2 THR A  66       3.194   5.264  17.287  1.00  1.73           C  
ATOM    969  H   THR A  66       1.375   2.657  19.803  1.00  1.73           H  
ATOM    970  HA  THR A  66       1.770   2.842  16.873  1.00  1.73           H  
ATOM    971  HB  THR A  66       2.385   4.769  19.141  1.00  1.73           H  
ATOM    972  HG1 THR A  66       0.187   4.785  18.440  1.00  1.73           H  
ATOM    973 1HG2 THR A  66       3.172   6.331  17.502  1.00  1.73           H  
ATOM    974 2HG2 THR A  66       4.142   4.865  17.574  1.00  1.73           H  
ATOM    975 3HG2 THR A  66       3.009   5.097  16.225  1.00  1.73           H  
ATOM    976  N   PHE A  67       4.103   1.999  16.861  1.00  1.46           N  
ATOM    977  CA  PHE A  67       5.483   1.514  16.924  1.00  1.46           C  
ATOM    978  C   PHE A  67       6.376   1.636  15.697  1.00  1.46           C  
ATOM    979  O   PHE A  67       6.758   0.614  15.129  1.00  1.46           O  
ATOM    980  CB  PHE A  67       5.605   0.095  17.377  1.00  1.46           C  
ATOM    981  CG  PHE A  67       7.021  -0.150  17.626  1.00  1.46           C  
ATOM    982  CD1 PHE A  67       7.704   0.602  18.578  1.00  1.46           C  
ATOM    983  CD2 PHE A  67       7.706  -1.093  16.887  1.00  1.46           C  
ATOM    984  CE1 PHE A  67       9.036   0.412  18.772  1.00  1.46           C  
ATOM    985  CE2 PHE A  67       9.048  -1.282  17.086  1.00  1.46           C  
ATOM    986  CZ  PHE A  67       9.710  -0.520  18.024  1.00  1.46           C  
ATOM    987  H   PHE A  67       3.595   2.092  15.977  1.00  1.46           H  
ATOM    988  HA  PHE A  67       5.969   2.094  17.710  1.00  1.46           H  
ATOM    989 1HB  PHE A  67       5.030  -0.085  18.279  1.00  1.46           H  
ATOM    990 2HB  PHE A  67       5.292  -0.573  16.610  1.00  1.46           H  
ATOM    991  HD1 PHE A  67       7.161   1.354  19.161  1.00  1.46           H  
ATOM    992  HD2 PHE A  67       7.169  -1.677  16.137  1.00  1.46           H  
ATOM    993  HE1 PHE A  67       9.561   1.000  19.509  1.00  1.46           H  
ATOM    994  HE2 PHE A  67       9.587  -2.021  16.499  1.00  1.46           H  
ATOM    995  HZ  PHE A  67      10.769  -0.659  18.180  1.00  1.46           H  
ATOM    996  N   PRO A  68       6.751   2.837  15.277  1.00  1.22           N  
ATOM    997  CA  PRO A  68       7.615   3.086  14.165  1.00  1.22           C  
ATOM    998  C   PRO A  68       8.981   2.453  14.347  1.00  1.22           C  
ATOM    999  O   PRO A  68       9.502   2.411  15.465  1.00  1.22           O  
ATOM   1000  CB  PRO A  68       7.770   4.600  14.201  1.00  1.22           C  
ATOM   1001  CG  PRO A  68       6.572   5.094  14.921  1.00  1.22           C  
ATOM   1002  CD  PRO A  68       6.265   4.030  15.917  1.00  1.22           C  
ATOM   1003  HA  PRO A  68       7.114   2.725  13.264  1.00  1.22           H  
ATOM   1004 1HB  PRO A  68       8.712   4.873  14.699  1.00  1.22           H  
ATOM   1005 2HB  PRO A  68       7.836   4.984  13.180  1.00  1.22           H  
ATOM   1006 1HG  PRO A  68       6.809   6.064  15.392  1.00  1.22           H  
ATOM   1007 2HG  PRO A  68       5.749   5.278  14.225  1.00  1.22           H  
ATOM   1008 1HD  PRO A  68       6.752   4.200  16.878  1.00  1.22           H  
ATOM   1009 2HD  PRO A  68       5.225   4.004  15.966  1.00  1.22           H  
ATOM   1010  N   LEU A  69       9.590   2.049  13.245  1.00  1.04           N  
ATOM   1011  CA  LEU A  69      10.967   1.579  13.263  1.00  1.04           C  
ATOM   1012  C   LEU A  69      11.912   2.664  12.793  1.00  1.04           C  
ATOM   1013  O   LEU A  69      11.712   3.226  11.713  1.00  1.04           O  
ATOM   1014  CB  LEU A  69      11.230   0.358  12.362  1.00  1.04           C  
ATOM   1015  CG  LEU A  69      12.809   0.091  12.257  1.00  1.04           C  
ATOM   1016  CD1 LEU A  69      13.340  -0.336  13.578  1.00  1.04           C  
ATOM   1017  CD2 LEU A  69      13.143  -0.885  11.238  1.00  1.04           C  
ATOM   1018  H   LEU A  69       9.075   2.109  12.367  1.00  1.04           H  
ATOM   1019  HA  LEU A  69      11.234   1.315  14.290  1.00  1.04           H  
ATOM   1020 1HB  LEU A  69      10.746  -0.522  12.790  1.00  1.04           H  
ATOM   1021 2HB  LEU A  69      10.828   0.541  11.362  1.00  1.04           H  
ATOM   1022  HG  LEU A  69      13.280   1.013  11.983  1.00  1.04           H  
ATOM   1023 1HD1 LEU A  69      14.384  -0.439  13.498  1.00  1.04           H  
ATOM   1024 2HD1 LEU A  69      13.115   0.398  14.321  1.00  1.04           H  
ATOM   1025 3HD1 LEU A  69      12.908  -1.261  13.858  1.00  1.04           H  
ATOM   1026 1HD2 LEU A  69      14.174  -1.022  11.157  1.00  1.04           H  
ATOM   1027 2HD2 LEU A  69      12.723  -1.794  11.519  1.00  1.04           H  
ATOM   1028 3HD2 LEU A  69      12.766  -0.533  10.287  1.00  1.04           H  
ATOM   1029  N   LEU A  70      12.935   2.971  13.587  1.00  0.90           N  
ATOM   1030  CA  LEU A  70      13.944   3.913  13.146  1.00  0.90           C  
ATOM   1031  C   LEU A  70      15.156   3.170  12.604  1.00  0.90           C  
ATOM   1032  O   LEU A  70      15.741   2.319  13.287  1.00  0.90           O  
ATOM   1033  CB  LEU A  70      14.393   4.839  14.269  1.00  0.90           C  
ATOM   1034  CG  LEU A  70      15.555   5.811  13.882  1.00  0.90           C  
ATOM   1035  CD1 LEU A  70      15.080   6.796  12.809  1.00  0.90           C  
ATOM   1036  CD2 LEU A  70      16.035   6.539  15.118  1.00  0.90           C  
ATOM   1037  H   LEU A  70      13.052   2.513  14.495  1.00  0.90           H  
ATOM   1038  HA  LEU A  70      13.533   4.520  12.343  1.00  0.90           H  
ATOM   1039 1HB  LEU A  70      13.542   5.440  14.586  1.00  0.90           H  
ATOM   1040 2HB  LEU A  70      14.725   4.230  15.113  1.00  0.90           H  
ATOM   1041  HG  LEU A  70      16.384   5.236  13.464  1.00  0.90           H  
ATOM   1042 1HD1 LEU A  70      15.899   7.455  12.539  1.00  0.90           H  
ATOM   1043 2HD1 LEU A  70      14.765   6.247  11.941  1.00  0.90           H  
ATOM   1044 3HD1 LEU A  70      14.248   7.384  13.187  1.00  0.90           H  
ATOM   1045 1HD2 LEU A  70      16.861   7.205  14.851  1.00  0.90           H  
ATOM   1046 2HD2 LEU A  70      15.219   7.121  15.543  1.00  0.90           H  
ATOM   1047 3HD2 LEU A  70      16.386   5.811  15.852  1.00  0.90           H  
ATOM   1048  N   ILE A  71      15.514   3.483  11.364  1.00  0.82           N  
ATOM   1049  CA  ILE A  71      16.678   2.906  10.714  1.00  0.82           C  
ATOM   1050  C   ILE A  71      17.719   4.003  10.566  1.00  0.82           C  
ATOM   1051  O   ILE A  71      17.460   5.005   9.891  1.00  0.82           O  
ATOM   1052  CB  ILE A  71      16.331   2.417   9.294  1.00  0.82           C  
ATOM   1053  CG1 ILE A  71      15.218   1.403   9.332  1.00  0.82           C  
ATOM   1054  CG2 ILE A  71      17.590   1.841   8.614  1.00  0.82           C  
ATOM   1055  CD1 ILE A  71      14.673   1.081   7.995  1.00  0.82           C  
ATOM   1056  H   ILE A  71      14.949   4.160  10.851  1.00  0.82           H  
ATOM   1057  HA  ILE A  71      17.086   2.103  11.323  1.00  0.82           H  
ATOM   1058  HB  ILE A  71      15.982   3.241   8.731  1.00  0.82           H  
ATOM   1059 1HG1 ILE A  71      15.574   0.504   9.763  1.00  0.82           H  
ATOM   1060 2HG1 ILE A  71      14.405   1.794   9.945  1.00  0.82           H  
ATOM   1061 1HG2 ILE A  71      17.349   1.520   7.601  1.00  0.82           H  
ATOM   1062 2HG2 ILE A  71      18.370   2.608   8.575  1.00  0.82           H  
ATOM   1063 3HG2 ILE A  71      17.957   0.989   9.186  1.00  0.82           H  
ATOM   1064 1HD1 ILE A  71      13.878   0.361   8.106  1.00  0.82           H  
ATOM   1065 2HD1 ILE A  71      14.281   1.976   7.539  1.00  0.82           H  
ATOM   1066 3HD1 ILE A  71      15.461   0.670   7.367  1.00  0.82           H  
ATOM   1067  N   GLU A  72      18.887   3.844  11.178  1.00  0.77           N  
ATOM   1068  CA  GLU A  72      19.928   4.859  11.067  1.00  0.77           C  
ATOM   1069  C   GLU A  72      20.975   4.427  10.052  1.00  0.77           C  
ATOM   1070  O   GLU A  72      21.192   3.229   9.875  1.00  0.77           O  
ATOM   1071  CB  GLU A  72      20.575   5.126  12.430  1.00  0.77           C  
ATOM   1072  CG  GLU A  72      19.613   5.719  13.474  1.00  0.77           C  
ATOM   1073  CD  GLU A  72      20.283   6.065  14.801  1.00  0.77           C  
ATOM   1074  OE1 GLU A  72      21.465   5.856  14.928  1.00  0.77           O  
ATOM   1075  OE2 GLU A  72      19.602   6.544  15.680  1.00  0.77           O  
ATOM   1076  H   GLU A  72      19.055   3.023  11.762  1.00  0.77           H  
ATOM   1077  HA  GLU A  72      19.481   5.782  10.714  1.00  0.77           H  
ATOM   1078 1HB  GLU A  72      20.970   4.189  12.831  1.00  0.77           H  
ATOM   1079 2HB  GLU A  72      21.415   5.811  12.307  1.00  0.77           H  
ATOM   1080 1HG  GLU A  72      19.149   6.615  13.062  1.00  0.77           H  
ATOM   1081 2HG  GLU A  72      18.824   4.989  13.657  1.00  0.77           H  
ATOM   1082  N   ASN A  73      21.622   5.393   9.389  1.00  0.76           N  
ATOM   1083  CA  ASN A  73      22.698   5.096   8.440  1.00  0.76           C  
ATOM   1084  C   ASN A  73      22.269   4.077   7.389  1.00  0.76           C  
ATOM   1085  O   ASN A  73      22.968   3.084   7.158  1.00  0.76           O  
ATOM   1086  CB  ASN A  73      23.924   4.597   9.172  1.00  0.76           C  
ATOM   1087  CG  ASN A  73      24.492   5.621  10.119  1.00  0.76           C  
ATOM   1088  OD1 ASN A  73      24.604   6.806   9.793  1.00  0.76           O  
ATOM   1089  ND2 ASN A  73      24.851   5.181  11.299  1.00  0.76           N  
ATOM   1090  H   ASN A  73      21.378   6.357   9.557  1.00  0.76           H  
ATOM   1091  HA  ASN A  73      22.949   6.019   7.911  1.00  0.76           H  
ATOM   1092 1HB  ASN A  73      23.688   3.690   9.728  1.00  0.76           H  
ATOM   1093 2HB  ASN A  73      24.689   4.335   8.443  1.00  0.76           H  
ATOM   1094 1HD2 ASN A  73      25.231   5.815  11.975  1.00  0.76           H  
ATOM   1095 2HD2 ASN A  73      24.742   4.214  11.530  1.00  0.76           H  
ATOM   1096  N   ALA A  74      21.108   4.303   6.780  1.00  0.76           N  
ATOM   1097  CA  ALA A  74      20.562   3.363   5.814  1.00  0.76           C  
ATOM   1098  C   ALA A  74      21.508   3.138   4.648  1.00  0.76           C  
ATOM   1099  O   ALA A  74      22.123   4.077   4.124  1.00  0.76           O  
ATOM   1100  CB  ALA A  74      19.245   3.883   5.301  1.00  0.76           C  
ATOM   1101  H   ALA A  74      20.596   5.164   6.976  1.00  0.76           H  
ATOM   1102  HA  ALA A  74      20.410   2.403   6.316  1.00  0.76           H  
ATOM   1103 1HB  ALA A  74      18.821   3.181   4.585  1.00  0.76           H  
ATOM   1104 2HB  ALA A  74      18.552   4.030   6.131  1.00  0.76           H  
ATOM   1105 3HB  ALA A  74      19.452   4.802   4.841  1.00  0.76           H  
ATOM   1106  N   ARG A  75      21.599   1.887   4.218  1.00  0.77           N  
ATOM   1107  CA  ARG A  75      22.441   1.500   3.090  1.00  0.77           C  
ATOM   1108  C   ARG A  75      21.612   1.109   1.885  1.00  0.77           C  
ATOM   1109  O   ARG A  75      20.426   0.824   2.008  1.00  0.77           O  
ATOM   1110  CB  ARG A  75      23.369   0.363   3.474  1.00  0.77           C  
ATOM   1111  CG  ARG A  75      24.301   0.676   4.636  1.00  0.77           C  
ATOM   1112  CD  ARG A  75      25.285   1.742   4.268  1.00  0.77           C  
ATOM   1113  NE  ARG A  75      26.167   1.326   3.177  1.00  0.77           N  
ATOM   1114  CZ  ARG A  75      27.020   2.147   2.526  1.00  0.77           C  
ATOM   1115  NH1 ARG A  75      27.098   3.416   2.861  1.00  0.77           N  
ATOM   1116  NH2 ARG A  75      27.778   1.675   1.550  1.00  0.77           N  
ATOM   1117  H   ARG A  75      21.070   1.158   4.714  1.00  0.77           H  
ATOM   1118  HA  ARG A  75      23.065   2.341   2.827  1.00  0.77           H  
ATOM   1119 1HB  ARG A  75      22.768  -0.503   3.766  1.00  0.77           H  
ATOM   1120 2HB  ARG A  75      23.976   0.070   2.620  1.00  0.77           H  
ATOM   1121 1HG  ARG A  75      23.714   1.029   5.490  1.00  0.77           H  
ATOM   1122 2HG  ARG A  75      24.847  -0.223   4.921  1.00  0.77           H  
ATOM   1123 1HD  ARG A  75      24.746   2.640   3.953  1.00  0.77           H  
ATOM   1124 2HD  ARG A  75      25.900   1.978   5.135  1.00  0.77           H  
ATOM   1125  HE  ARG A  75      26.136   0.356   2.892  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  75      26.520   3.778   3.609  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  75      27.737   4.029   2.375  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  75      27.723   0.699   1.292  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  75      28.416   2.290   1.065  1.00  0.77           H  
ATOM   1130  N   VAL A  76      22.214   1.009   0.714  1.00  0.78           N  
ATOM   1131  CA  VAL A  76      21.430   0.595  -0.448  1.00  0.78           C  
ATOM   1132  C   VAL A  76      20.868  -0.831  -0.275  1.00  0.78           C  
ATOM   1133  O   VAL A  76      19.795  -1.169  -0.770  1.00  0.78           O  
ATOM   1134  CB  VAL A  76      22.273   0.753  -1.723  1.00  0.78           C  
ATOM   1135  CG1 VAL A  76      22.611   2.230  -1.918  1.00  0.78           C  
ATOM   1136  CG2 VAL A  76      23.549  -0.070  -1.600  1.00  0.78           C  
ATOM   1137  H   VAL A  76      23.193   1.241   0.612  1.00  0.78           H  
ATOM   1138  HA  VAL A  76      20.592   1.281  -0.552  1.00  0.78           H  
ATOM   1139  HB  VAL A  76      21.709   0.432  -2.575  1.00  0.78           H  
ATOM   1140 1HG1 VAL A  76      23.201   2.354  -2.828  1.00  0.78           H  
ATOM   1141 2HG1 VAL A  76      21.682   2.805  -2.008  1.00  0.78           H  
ATOM   1142 3HG1 VAL A  76      23.180   2.594  -1.064  1.00  0.78           H  
ATOM   1143 1HG2 VAL A  76      24.144   0.052  -2.506  1.00  0.78           H  
ATOM   1144 2HG2 VAL A  76      24.122   0.272  -0.739  1.00  0.78           H  
ATOM   1145 3HG2 VAL A  76      23.301  -1.122  -1.477  1.00  0.78           H  
ATOM   1146  N   SER A  77      21.542  -1.634   0.548  1.00  0.79           N  
ATOM   1147  CA  SER A  77      21.120  -2.998   0.855  1.00  0.79           C  
ATOM   1148  C   SER A  77      19.873  -3.044   1.752  1.00  0.79           C  
ATOM   1149  O   SER A  77      19.300  -4.111   1.969  1.00  0.79           O  
ATOM   1150  CB  SER A  77      22.254  -3.769   1.497  1.00  0.79           C  
ATOM   1151  OG  SER A  77      22.589  -3.238   2.749  1.00  0.79           O  
ATOM   1152  H   SER A  77      22.399  -1.290   0.947  1.00  0.79           H  
ATOM   1153  HA  SER A  77      20.870  -3.492  -0.085  1.00  0.79           H  
ATOM   1154 1HB  SER A  77      21.955  -4.810   1.613  1.00  0.79           H  
ATOM   1155 2HB  SER A  77      23.126  -3.750   0.845  1.00  0.79           H  
ATOM   1156  HG  SER A  77      21.749  -3.083   3.209  1.00  0.79           H  
ATOM   1157  N   ASP A  78      19.459  -1.884   2.271  1.00  0.80           N  
ATOM   1158  CA  ASP A  78      18.280  -1.768   3.115  1.00  0.80           C  
ATOM   1159  C   ASP A  78      17.027  -1.477   2.298  1.00  0.80           C  
ATOM   1160  O   ASP A  78      15.941  -1.317   2.869  1.00  0.80           O  
ATOM   1161  CB  ASP A  78      18.464  -0.672   4.171  1.00  0.80           C  
ATOM   1162  CG  ASP A  78      19.486  -1.048   5.251  1.00  0.80           C  
ATOM   1163  OD1 ASP A  78      19.458  -2.177   5.699  1.00  0.80           O  
ATOM   1164  OD2 ASP A  78      20.302  -0.217   5.605  1.00  0.80           O  
ATOM   1165  H   ASP A  78      19.958  -1.025   2.057  1.00  0.80           H  
ATOM   1166  HA  ASP A  78      18.142  -2.708   3.633  1.00  0.80           H  
ATOM   1167 1HB  ASP A  78      18.797   0.236   3.686  1.00  0.80           H  
ATOM   1168 2HB  ASP A  78      17.522  -0.441   4.638  1.00  0.80           H  
ATOM   1169  N   SER A  79      17.160  -1.413   0.969  1.00  0.82           N  
ATOM   1170  CA  SER A  79      15.993  -1.142   0.154  1.00  0.82           C  
ATOM   1171  C   SER A  79      15.163  -2.390  -0.102  1.00  0.82           C  
ATOM   1172  O   SER A  79      15.623  -3.350  -0.725  1.00  0.82           O  
ATOM   1173  CB  SER A  79      16.378  -0.575  -1.173  1.00  0.82           C  
ATOM   1174  OG  SER A  79      15.237  -0.402  -1.964  1.00  0.82           O  
ATOM   1175  H   SER A  79      18.069  -1.528   0.516  1.00  0.82           H  
ATOM   1176  HA  SER A  79      15.382  -0.420   0.689  1.00  0.82           H  
ATOM   1177 1HB  SER A  79      16.887   0.362  -1.026  1.00  0.82           H  
ATOM   1178 2HB  SER A  79      17.075  -1.246  -1.671  1.00  0.82           H  
ATOM   1179  HG  SER A  79      14.537  -0.071  -1.346  1.00  0.82           H  
ATOM   1180  N   TYR A  80      13.958  -2.382   0.444  1.00  0.83           N  
ATOM   1181  CA  TYR A  80      13.027  -3.508   0.358  1.00  0.83           C  
ATOM   1182  C   TYR A  80      11.633  -3.192   0.890  1.00  0.83           C  
ATOM   1183  O   TYR A  80      11.437  -2.197   1.599  1.00  0.83           O  
ATOM   1184  CB  TYR A  80      13.607  -4.798   0.971  1.00  0.83           C  
ATOM   1185  CG  TYR A  80      14.229  -4.789   2.341  1.00  0.83           C  
ATOM   1186  CD1 TYR A  80      13.473  -4.929   3.470  1.00  0.83           C  
ATOM   1187  CD2 TYR A  80      15.614  -4.739   2.445  1.00  0.83           C  
ATOM   1188  CE1 TYR A  80      14.101  -4.995   4.703  1.00  0.83           C  
ATOM   1189  CE2 TYR A  80      16.225  -4.814   3.666  1.00  0.83           C  
ATOM   1190  CZ  TYR A  80      15.479  -4.942   4.793  1.00  0.83           C  
ATOM   1191  OH  TYR A  80      16.102  -5.022   6.023  1.00  0.83           O  
ATOM   1192  H   TYR A  80      13.670  -1.512   0.883  1.00  0.83           H  
ATOM   1193  HA  TYR A  80      12.894  -3.733  -0.700  1.00  0.83           H  
ATOM   1194 1HB  TYR A  80      12.807  -5.520   1.011  1.00  0.83           H  
ATOM   1195 2HB  TYR A  80      14.338  -5.217   0.286  1.00  0.83           H  
ATOM   1196  HD1 TYR A  80      12.386  -4.995   3.397  1.00  0.83           H  
ATOM   1197  HD2 TYR A  80      16.227  -4.652   1.545  1.00  0.83           H  
ATOM   1198  HE1 TYR A  80      13.514  -5.106   5.595  1.00  0.83           H  
ATOM   1199  HE2 TYR A  80      17.312  -4.784   3.731  1.00  0.83           H  
ATOM   1200  HH  TYR A  80      17.056  -4.975   5.898  1.00  0.83           H  
ATOM   1201  N   VAL A  81      10.665  -4.058   0.574  1.00  0.87           N  
ATOM   1202  CA  VAL A  81       9.352  -3.914   1.190  1.00  0.87           C  
ATOM   1203  C   VAL A  81       9.407  -4.472   2.589  1.00  0.87           C  
ATOM   1204  O   VAL A  81       9.874  -5.584   2.828  1.00  0.87           O  
ATOM   1205  CB  VAL A  81       8.227  -4.608   0.408  1.00  0.87           C  
ATOM   1206  CG1 VAL A  81       6.889  -4.476   1.182  1.00  0.87           C  
ATOM   1207  CG2 VAL A  81       8.120  -3.979  -0.948  1.00  0.87           C  
ATOM   1208  H   VAL A  81      10.850  -4.842  -0.061  1.00  0.87           H  
ATOM   1209  HA  VAL A  81       9.107  -2.866   1.261  1.00  0.87           H  
ATOM   1210  HB  VAL A  81       8.441  -5.645   0.307  1.00  0.87           H  
ATOM   1211 1HG1 VAL A  81       6.094  -4.971   0.627  1.00  0.87           H  
ATOM   1212 2HG1 VAL A  81       6.975  -4.941   2.161  1.00  0.87           H  
ATOM   1213 3HG1 VAL A  81       6.640  -3.418   1.306  1.00  0.87           H  
ATOM   1214 1HG2 VAL A  81       7.325  -4.459  -1.516  1.00  0.87           H  
ATOM   1215 2HG2 VAL A  81       7.897  -2.932  -0.828  1.00  0.87           H  
ATOM   1216 3HG2 VAL A  81       9.068  -4.095  -1.475  1.00  0.87           H  
ATOM   1217  N   ARG A  82       8.961  -3.672   3.517  1.00  0.93           N  
ATOM   1218  CA  ARG A  82       8.975  -4.024   4.906  1.00  0.93           C  
ATOM   1219  C   ARG A  82       7.532  -4.065   5.392  1.00  0.93           C  
ATOM   1220  O   ARG A  82       6.682  -3.316   4.897  1.00  0.93           O  
ATOM   1221  CB  ARG A  82       9.781  -2.975   5.613  1.00  0.93           C  
ATOM   1222  CG  ARG A  82      11.235  -2.890   5.216  1.00  0.93           C  
ATOM   1223  CD  ARG A  82      11.886  -1.650   5.710  1.00  0.93           C  
ATOM   1224  NE  ARG A  82      13.257  -1.557   5.329  1.00  0.93           N  
ATOM   1225  CZ  ARG A  82      14.261  -1.884   6.135  1.00  0.93           C  
ATOM   1226  NH1 ARG A  82      14.010  -2.255   7.358  1.00  0.93           N  
ATOM   1227  NH2 ARG A  82      15.485  -1.832   5.713  1.00  0.93           N  
ATOM   1228  H   ARG A  82       8.607  -2.759   3.244  1.00  0.93           H  
ATOM   1229  HA  ARG A  82       9.431  -5.003   5.035  1.00  0.93           H  
ATOM   1230 1HB  ARG A  82       9.333  -2.005   5.458  1.00  0.93           H  
ATOM   1231 2HB  ARG A  82       9.773  -3.246   6.650  1.00  0.93           H  
ATOM   1232 1HG  ARG A  82      11.739  -3.733   5.657  1.00  0.93           H  
ATOM   1233 2HG  ARG A  82      11.332  -2.914   4.135  1.00  0.93           H  
ATOM   1234 1HD  ARG A  82      11.362  -0.783   5.316  1.00  0.93           H  
ATOM   1235 2HD  ARG A  82      11.861  -1.650   6.785  1.00  0.93           H  
ATOM   1236  HE  ARG A  82      13.482  -1.277   4.378  1.00  0.93           H  
ATOM   1237 1HH1 ARG A  82      13.053  -2.276   7.678  1.00  0.93           H  
ATOM   1238 2HH1 ARG A  82      14.770  -2.508   7.975  1.00  0.93           H  
ATOM   1239 1HH2 ARG A  82      15.679  -1.564   4.736  1.00  0.93           H  
ATOM   1240 2HH2 ARG A  82      16.238  -2.089   6.334  1.00  0.93           H  
ATOM   1241  N   VAL A  83       7.235  -4.926   6.353  1.00  1.03           N  
ATOM   1242  CA  VAL A  83       5.855  -5.027   6.807  1.00  1.03           C  
ATOM   1243  C   VAL A  83       5.683  -5.008   8.302  1.00  1.03           C  
ATOM   1244  O   VAL A  83       6.421  -5.675   9.029  1.00  1.03           O  
ATOM   1245  CB  VAL A  83       5.267  -6.359   6.281  1.00  1.03           C  
ATOM   1246  CG1 VAL A  83       6.073  -7.528   6.818  1.00  1.03           C  
ATOM   1247  CG2 VAL A  83       3.782  -6.499   6.679  1.00  1.03           C  
ATOM   1248  H   VAL A  83       7.966  -5.520   6.736  1.00  1.03           H  
ATOM   1249  HA  VAL A  83       5.294  -4.196   6.394  1.00  1.03           H  
ATOM   1250  HB  VAL A  83       5.352  -6.371   5.197  1.00  1.03           H  
ATOM   1251 1HG1 VAL A  83       5.668  -8.461   6.424  1.00  1.03           H  
ATOM   1252 2HG1 VAL A  83       7.113  -7.425   6.506  1.00  1.03           H  
ATOM   1253 3HG1 VAL A  83       6.014  -7.536   7.904  1.00  1.03           H  
ATOM   1254 1HG2 VAL A  83       3.381  -7.432   6.279  1.00  1.03           H  
ATOM   1255 2HG2 VAL A  83       3.678  -6.513   7.753  1.00  1.03           H  
ATOM   1256 3HG2 VAL A  83       3.212  -5.664   6.274  1.00  1.03           H  
ATOM   1257  N   PHE A  84       4.673  -4.261   8.762  1.00  1.19           N  
ATOM   1258  CA  PHE A  84       4.316  -4.261  10.170  1.00  1.19           C  
ATOM   1259  C   PHE A  84       3.184  -5.208  10.364  1.00  1.19           C  
ATOM   1260  O   PHE A  84       2.264  -5.241   9.549  1.00  1.19           O  
ATOM   1261  CB  PHE A  84       3.872  -2.906  10.742  1.00  1.19           C  
ATOM   1262  CG  PHE A  84       4.906  -1.895  11.052  1.00  1.19           C  
ATOM   1263  CD1 PHE A  84       5.135  -0.795  10.259  1.00  1.19           C  
ATOM   1264  CD2 PHE A  84       5.680  -2.061  12.189  1.00  1.19           C  
ATOM   1265  CE1 PHE A  84       6.112   0.119  10.613  1.00  1.19           C  
ATOM   1266  CE2 PHE A  84       6.644  -1.158  12.534  1.00  1.19           C  
ATOM   1267  CZ  PHE A  84       6.859  -0.076  11.750  1.00  1.19           C  
ATOM   1268  H   PHE A  84       4.124  -3.719   8.099  1.00  1.19           H  
ATOM   1269  HA  PHE A  84       5.162  -4.618  10.750  1.00  1.19           H  
ATOM   1270 1HB  PHE A  84       3.175  -2.450  10.043  1.00  1.19           H  
ATOM   1271 2HB  PHE A  84       3.313  -3.092  11.659  1.00  1.19           H  
ATOM   1272  HD1 PHE A  84       4.539  -0.636   9.358  1.00  1.19           H  
ATOM   1273  HD2 PHE A  84       5.509  -2.940  12.816  1.00  1.19           H  
ATOM   1274  HE1 PHE A  84       6.287   0.989   9.987  1.00  1.19           H  
ATOM   1275  HE2 PHE A  84       7.244  -1.302  13.435  1.00  1.19           H  
ATOM   1276  HZ  PHE A  84       7.620   0.624  12.028  1.00  1.19           H  
ATOM   1277  N   LYS A  85       3.213  -5.909  11.481  1.00  1.38           N  
ATOM   1278  CA  LYS A  85       2.144  -6.820  11.815  1.00  1.38           C  
ATOM   1279  C   LYS A  85       1.750  -6.685  13.277  1.00  1.38           C  
ATOM   1280  O   LYS A  85       2.589  -6.814  14.172  1.00  1.38           O  
ATOM   1281  CB  LYS A  85       2.590  -8.247  11.497  1.00  1.38           C  
ATOM   1282  CG  LYS A  85       1.537  -9.328  11.709  1.00  1.38           C  
ATOM   1283  CD  LYS A  85       2.083 -10.677  11.236  1.00  1.38           C  
ATOM   1284  CE  LYS A  85       1.061 -11.784  11.364  1.00  1.38           C  
ATOM   1285  NZ  LYS A  85       1.604 -13.092  10.900  1.00  1.38           N  
ATOM   1286  H   LYS A  85       4.019  -5.822  12.094  1.00  1.38           H  
ATOM   1287  HA  LYS A  85       1.289  -6.580  11.203  1.00  1.38           H  
ATOM   1288 1HB  LYS A  85       2.911  -8.300  10.453  1.00  1.38           H  
ATOM   1289 2HB  LYS A  85       3.450  -8.497  12.112  1.00  1.38           H  
ATOM   1290 1HG  LYS A  85       1.276  -9.393  12.766  1.00  1.38           H  
ATOM   1291 2HG  LYS A  85       0.632  -9.083  11.145  1.00  1.38           H  
ATOM   1292 1HD  LYS A  85       2.369 -10.592  10.182  1.00  1.38           H  
ATOM   1293 2HD  LYS A  85       2.967 -10.938  11.816  1.00  1.38           H  
ATOM   1294 1HE  LYS A  85       0.751 -11.871  12.406  1.00  1.38           H  
ATOM   1295 2HE  LYS A  85       0.192 -11.530  10.754  1.00  1.38           H  
ATOM   1296 1HZ  LYS A  85       0.893 -13.800  10.993  1.00  1.38           H  
ATOM   1297 2HZ  LYS A  85       1.879 -13.013   9.927  1.00  1.38           H  
ATOM   1298 3HZ  LYS A  85       2.406 -13.342  11.457  1.00  1.38           H  
ATOM   1299  N   ILE A  86       0.469  -6.411  13.522  1.00  1.56           N  
ATOM   1300  CA  ILE A  86      -0.003  -6.286  14.900  1.00  1.56           C  
ATOM   1301  C   ILE A  86      -1.061  -7.347  15.085  1.00  1.56           C  
ATOM   1302  O   ILE A  86      -2.139  -7.226  14.499  1.00  1.56           O  
ATOM   1303  CB  ILE A  86      -0.674  -4.934  15.180  1.00  1.56           C  
ATOM   1304  CG1 ILE A  86       0.229  -3.776  14.856  1.00  1.56           C  
ATOM   1305  CG2 ILE A  86      -1.001  -4.876  16.684  1.00  1.56           C  
ATOM   1306  CD1 ILE A  86      -0.490  -2.443  14.918  1.00  1.56           C  
ATOM   1307  H   ILE A  86      -0.172  -6.315  12.733  1.00  1.56           H  
ATOM   1308  HA  ILE A  86       0.810  -6.458  15.598  1.00  1.56           H  
ATOM   1309  HB  ILE A  86      -1.589  -4.844  14.592  1.00  1.56           H  
ATOM   1310 1HG1 ILE A  86       1.037  -3.771  15.559  1.00  1.56           H  
ATOM   1311 2HG1 ILE A  86       0.639  -3.899  13.854  1.00  1.56           H  
ATOM   1312 1HG2 ILE A  86      -1.489  -3.932  16.922  1.00  1.56           H  
ATOM   1313 2HG2 ILE A  86      -1.656  -5.699  16.956  1.00  1.56           H  
ATOM   1314 3HG2 ILE A  86      -0.072  -4.959  17.256  1.00  1.56           H  
ATOM   1315 1HD1 ILE A  86       0.195  -1.642  14.685  1.00  1.56           H  
ATOM   1316 2HD1 ILE A  86      -1.303  -2.444  14.196  1.00  1.56           H  
ATOM   1317 3HD1 ILE A  86      -0.890  -2.290  15.920  1.00  1.56           H  
ATOM   1318  N   GLU A  87      -0.760  -8.395  15.857  1.00  1.69           N  
ATOM   1319  CA  GLU A  87      -1.670  -9.547  16.071  1.00  1.69           C  
ATOM   1320  C   GLU A  87      -1.890 -10.403  14.795  1.00  1.69           C  
ATOM   1321  O   GLU A  87      -1.690 -11.617  14.812  1.00  1.69           O  
ATOM   1322  CB  GLU A  87      -3.035  -9.086  16.607  1.00  1.69           C  
ATOM   1323  CG  GLU A  87      -3.981 -10.204  17.038  1.00  1.69           C  
ATOM   1324  CD  GLU A  87      -3.519 -10.936  18.271  1.00  1.69           C  
ATOM   1325  OE1 GLU A  87      -2.737 -10.384  19.004  1.00  1.69           O  
ATOM   1326  OE2 GLU A  87      -3.954 -12.043  18.485  1.00  1.69           O  
ATOM   1327  H   GLU A  87       0.152  -8.391  16.319  1.00  1.69           H  
ATOM   1328  HA  GLU A  87      -1.214 -10.193  16.823  1.00  1.69           H  
ATOM   1329 1HB  GLU A  87      -2.894  -8.401  17.445  1.00  1.69           H  
ATOM   1330 2HB  GLU A  87      -3.572  -8.564  15.834  1.00  1.69           H  
ATOM   1331 1HG  GLU A  87      -4.965  -9.774  17.233  1.00  1.69           H  
ATOM   1332 2HG  GLU A  87      -4.084 -10.912  16.216  1.00  1.69           H  
ATOM   1333  N   GLY A  88      -2.264  -9.754  13.687  1.00  1.72           N  
ATOM   1334  CA  GLY A  88      -2.550 -10.389  12.421  1.00  1.72           C  
ATOM   1335  C   GLY A  88      -2.888  -9.322  11.385  1.00  1.72           C  
ATOM   1336  O   GLY A  88      -3.028  -9.623  10.199  1.00  1.72           O  
ATOM   1337  H   GLY A  88      -2.409  -8.755  13.740  1.00  1.72           H  
ATOM   1338 1HA  GLY A  88      -1.692 -10.968  12.096  1.00  1.72           H  
ATOM   1339 2HA  GLY A  88      -3.388 -11.074  12.536  1.00  1.72           H  
ATOM   1340  N   GLU A  89      -3.032  -8.075  11.833  1.00  1.64           N  
ATOM   1341  CA  GLU A  89      -3.313  -6.978  10.892  1.00  1.64           C  
ATOM   1342  C   GLU A  89      -1.994  -6.501  10.295  1.00  1.64           C  
ATOM   1343  O   GLU A  89      -1.018  -6.363  11.032  1.00  1.64           O  
ATOM   1344  CB  GLU A  89      -4.024  -5.812  11.585  1.00  1.64           C  
ATOM   1345  CG  GLU A  89      -5.415  -6.139  12.117  1.00  1.64           C  
ATOM   1346  CD  GLU A  89      -6.112  -4.945  12.730  1.00  1.64           C  
ATOM   1347  OE1 GLU A  89      -5.541  -3.872  12.742  1.00  1.64           O  
ATOM   1348  OE2 GLU A  89      -7.215  -5.111  13.199  1.00  1.64           O  
ATOM   1349  H   GLU A  89      -2.898  -7.886  12.829  1.00  1.64           H  
ATOM   1350  HA  GLU A  89      -3.943  -7.351  10.084  1.00  1.64           H  
ATOM   1351 1HB  GLU A  89      -3.418  -5.476  12.432  1.00  1.64           H  
ATOM   1352 2HB  GLU A  89      -4.111  -4.975  10.892  1.00  1.64           H  
ATOM   1353 1HG  GLU A  89      -6.023  -6.526  11.301  1.00  1.64           H  
ATOM   1354 2HG  GLU A  89      -5.322  -6.925  12.869  1.00  1.64           H  
ATOM   1355  N   GLU A  90      -1.952  -6.201   8.988  1.00  1.48           N  
ATOM   1356  CA  GLU A  90      -0.678  -5.778   8.389  1.00  1.48           C  
ATOM   1357  C   GLU A  90      -0.679  -4.471   7.587  1.00  1.48           C  
ATOM   1358  O   GLU A  90      -1.676  -4.096   6.965  1.00  1.48           O  
ATOM   1359  CB  GLU A  90      -0.124  -6.891   7.477  1.00  1.48           C  
ATOM   1360  CG  GLU A  90       0.257  -8.193   8.206  1.00  1.48           C  
ATOM   1361  CD  GLU A  90       0.855  -9.255   7.295  1.00  1.48           C  
ATOM   1362  OE1 GLU A  90       0.979  -9.001   6.120  1.00  1.48           O  
ATOM   1363  OE2 GLU A  90       1.183 -10.322   7.778  1.00  1.48           O  
ATOM   1364  H   GLU A  90      -2.778  -6.303   8.416  1.00  1.48           H  
ATOM   1365  HA  GLU A  90       0.018  -5.644   9.203  1.00  1.48           H  
ATOM   1366 1HB  GLU A  90      -0.861  -7.136   6.715  1.00  1.48           H  
ATOM   1367 2HB  GLU A  90       0.765  -6.523   6.966  1.00  1.48           H  
ATOM   1368 1HG  GLU A  90       0.985  -7.939   8.966  1.00  1.48           H  
ATOM   1369 2HG  GLU A  90      -0.621  -8.601   8.705  1.00  1.48           H  
ATOM   1370  N   LYS A  91       0.495  -3.816   7.588  1.00  1.29           N  
ATOM   1371  CA  LYS A  91       0.798  -2.613   6.793  1.00  1.29           C  
ATOM   1372  C   LYS A  91       2.143  -2.721   6.076  1.00  1.29           C  
ATOM   1373  O   LYS A  91       3.168  -2.976   6.713  1.00  1.29           O  
ATOM   1374  CB  LYS A  91       0.834  -1.337   7.654  1.00  1.29           C  
ATOM   1375  CG  LYS A  91       1.168  -0.074   6.827  1.00  1.29           C  
ATOM   1376  CD  LYS A  91       1.182   1.237   7.629  1.00  1.29           C  
ATOM   1377  CE  LYS A  91       1.605   2.380   6.693  1.00  1.29           C  
ATOM   1378  NZ  LYS A  91       1.614   3.727   7.337  1.00  1.29           N  
ATOM   1379  H   LYS A  91       1.227  -4.215   8.178  1.00  1.29           H  
ATOM   1380  HA  LYS A  91       0.026  -2.501   6.032  1.00  1.29           H  
ATOM   1381 1HB  LYS A  91      -0.131  -1.189   8.137  1.00  1.29           H  
ATOM   1382 2HB  LYS A  91       1.587  -1.439   8.436  1.00  1.29           H  
ATOM   1383 1HG  LYS A  91       2.158  -0.194   6.380  1.00  1.29           H  
ATOM   1384 2HG  LYS A  91       0.445   0.021   6.019  1.00  1.29           H  
ATOM   1385 1HD  LYS A  91       0.195   1.446   8.039  1.00  1.29           H  
ATOM   1386 2HD  LYS A  91       1.903   1.170   8.452  1.00  1.29           H  
ATOM   1387 1HE  LYS A  91       2.608   2.169   6.333  1.00  1.29           H  
ATOM   1388 2HE  LYS A  91       0.929   2.409   5.841  1.00  1.29           H  
ATOM   1389 1HZ  LYS A  91       1.930   4.396   6.629  1.00  1.29           H  
ATOM   1390 2HZ  LYS A  91       0.710   3.987   7.662  1.00  1.29           H  
ATOM   1391 3HZ  LYS A  91       2.273   3.770   8.135  1.00  1.29           H  
ATOM   1392  N   GLU A  92       2.156  -2.503   4.756  1.00  1.13           N  
ATOM   1393  CA  GLU A  92       3.421  -2.581   4.017  1.00  1.13           C  
ATOM   1394  C   GLU A  92       3.937  -1.223   3.538  1.00  1.13           C  
ATOM   1395  O   GLU A  92       3.163  -0.371   3.060  1.00  1.13           O  
ATOM   1396  CB  GLU A  92       3.286  -3.516   2.817  1.00  1.13           C  
ATOM   1397  CG  GLU A  92       3.068  -4.979   3.169  1.00  1.13           C  
ATOM   1398  CD  GLU A  92       2.939  -5.879   1.958  1.00  1.13           C  
ATOM   1399  OE1 GLU A  92       1.996  -5.717   1.221  1.00  1.13           O  
ATOM   1400  OE2 GLU A  92       3.793  -6.713   1.762  1.00  1.13           O  
ATOM   1401  H   GLU A  92       1.293  -2.299   4.272  1.00  1.13           H  
ATOM   1402  HA  GLU A  92       4.178  -2.999   4.675  1.00  1.13           H  
ATOM   1403 1HB  GLU A  92       2.467  -3.185   2.181  1.00  1.13           H  
ATOM   1404 2HB  GLU A  92       4.202  -3.455   2.237  1.00  1.13           H  
ATOM   1405 1HG  GLU A  92       3.919  -5.305   3.748  1.00  1.13           H  
ATOM   1406 2HG  GLU A  92       2.181  -5.075   3.792  1.00  1.13           H  
ATOM   1407  N   ILE A  93       5.265  -1.071   3.659  1.00  1.01           N  
ATOM   1408  CA  ILE A  93       5.997   0.119   3.245  1.00  1.01           C  
ATOM   1409  C   ILE A  93       7.203  -0.249   2.358  1.00  1.01           C  
ATOM   1410  O   ILE A  93       8.003  -1.112   2.717  1.00  1.01           O  
ATOM   1411  CB  ILE A  93       6.536   0.907   4.475  1.00  1.01           C  
ATOM   1412  CG1 ILE A  93       5.393   1.326   5.446  1.00  1.01           C  
ATOM   1413  CG2 ILE A  93       7.204   2.180   3.970  1.00  1.01           C  
ATOM   1414  CD1 ILE A  93       5.880   1.939   6.768  1.00  1.01           C  
ATOM   1415  H   ILE A  93       5.790  -1.839   4.074  1.00  1.01           H  
ATOM   1416  HA  ILE A  93       5.329   0.757   2.677  1.00  1.01           H  
ATOM   1417  HB  ILE A  93       7.248   0.310   5.017  1.00  1.01           H  
ATOM   1418 1HG1 ILE A  93       4.774   2.053   4.965  1.00  1.01           H  
ATOM   1419 2HG1 ILE A  93       4.789   0.457   5.689  1.00  1.01           H  
ATOM   1420 1HG2 ILE A  93       7.563   2.741   4.804  1.00  1.01           H  
ATOM   1421 2HG2 ILE A  93       8.033   1.948   3.311  1.00  1.01           H  
ATOM   1422 3HG2 ILE A  93       6.469   2.775   3.426  1.00  1.01           H  
ATOM   1423 1HD1 ILE A  93       5.021   2.211   7.390  1.00  1.01           H  
ATOM   1424 2HD1 ILE A  93       6.483   1.225   7.304  1.00  1.01           H  
ATOM   1425 3HD1 ILE A  93       6.470   2.834   6.568  1.00  1.01           H  
ATOM   1426  N   THR A  94       7.354   0.409   1.211  1.00  0.94           N  
ATOM   1427  CA  THR A  94       8.518   0.139   0.378  1.00  0.94           C  
ATOM   1428  C   THR A  94       9.580   1.173   0.680  1.00  0.94           C  
ATOM   1429  O   THR A  94       9.316   2.369   0.564  1.00  0.94           O  
ATOM   1430  CB  THR A  94       8.221   0.247  -1.128  1.00  0.94           C  
ATOM   1431  OG1 THR A  94       7.225  -0.665  -1.503  1.00  0.94           O  
ATOM   1432  CG2 THR A  94       9.491  -0.081  -1.905  1.00  0.94           C  
ATOM   1433  H   THR A  94       6.673   1.100   0.937  1.00  0.94           H  
ATOM   1434  HA  THR A  94       8.919  -0.835   0.600  1.00  0.94           H  
ATOM   1435  HB  THR A  94       7.898   1.249  -1.367  1.00  0.94           H  
ATOM   1436  HG1 THR A  94       6.397  -0.431  -1.073  1.00  0.94           H  
ATOM   1437 1HG2 THR A  94       9.290  -0.016  -2.968  1.00  0.94           H  
ATOM   1438 2HG2 THR A  94      10.281   0.621  -1.642  1.00  0.94           H  
ATOM   1439 3HG2 THR A  94       9.814  -1.093  -1.659  1.00  0.94           H  
ATOM   1440  N   LEU A  95      10.770   0.722   1.069  1.00  0.91           N  
ATOM   1441  CA  LEU A  95      11.844   1.668   1.321  1.00  0.91           C  
ATOM   1442  C   LEU A  95      12.836   1.636   0.169  1.00  0.91           C  
ATOM   1443  O   LEU A  95      13.426   0.590  -0.127  1.00  0.91           O  
ATOM   1444  CB  LEU A  95      12.578   1.350   2.636  1.00  0.91           C  
ATOM   1445  CG  LEU A  95      13.788   2.298   2.974  1.00  0.91           C  
ATOM   1446  CD1 LEU A  95      13.279   3.732   3.211  1.00  0.91           C  
ATOM   1447  CD2 LEU A  95      14.539   1.771   4.204  1.00  0.91           C  
ATOM   1448  H   LEU A  95      10.930  -0.278   1.190  1.00  0.91           H  
ATOM   1449  HA  LEU A  95      11.428   2.672   1.390  1.00  0.91           H  
ATOM   1450 1HB  LEU A  95      11.864   1.416   3.456  1.00  0.91           H  
ATOM   1451 2HB  LEU A  95      12.955   0.325   2.587  1.00  0.91           H  
ATOM   1452  HG  LEU A  95      14.459   2.327   2.126  1.00  0.91           H  
ATOM   1453 1HD1 LEU A  95      14.120   4.392   3.423  1.00  0.91           H  
ATOM   1454 2HD1 LEU A  95      12.764   4.085   2.319  1.00  0.91           H  
ATOM   1455 3HD1 LEU A  95      12.592   3.739   4.050  1.00  0.91           H  
ATOM   1456 1HD2 LEU A  95      15.385   2.426   4.425  1.00  0.91           H  
ATOM   1457 2HD2 LEU A  95      13.874   1.745   5.054  1.00  0.91           H  
ATOM   1458 3HD2 LEU A  95      14.904   0.768   3.999  1.00  0.91           H  
ATOM   1459  N   TYR A  96      13.027   2.779  -0.479  1.00  0.90           N  
ATOM   1460  CA  TYR A  96      14.010   2.873  -1.551  1.00  0.90           C  
ATOM   1461  C   TYR A  96      15.179   3.696  -1.069  1.00  0.90           C  
ATOM   1462  O   TYR A  96      15.017   4.882  -0.769  1.00  0.90           O  
ATOM   1463  CB  TYR A  96      13.494   3.549  -2.815  1.00  0.90           C  
ATOM   1464  CG  TYR A  96      12.424   2.877  -3.622  1.00  0.90           C  
ATOM   1465  CD1 TYR A  96      11.100   3.067  -3.324  1.00  0.90           C  
ATOM   1466  CD2 TYR A  96      12.784   2.101  -4.712  1.00  0.90           C  
ATOM   1467  CE1 TYR A  96      10.128   2.480  -4.122  1.00  0.90           C  
ATOM   1468  CE2 TYR A  96      11.816   1.518  -5.496  1.00  0.90           C  
ATOM   1469  CZ  TYR A  96      10.492   1.712  -5.202  1.00  0.90           C  
ATOM   1470  OH  TYR A  96       9.517   1.135  -5.982  1.00  0.90           O  
ATOM   1471  H   TYR A  96      12.480   3.598  -0.206  1.00  0.90           H  
ATOM   1472  HA  TYR A  96      14.374   1.885  -1.801  1.00  0.90           H  
ATOM   1473 1HB  TYR A  96      13.150   4.504  -2.542  1.00  0.90           H  
ATOM   1474 2HB  TYR A  96      14.344   3.711  -3.478  1.00  0.90           H  
ATOM   1475  HD1 TYR A  96      10.822   3.682  -2.469  1.00  0.90           H  
ATOM   1476  HD2 TYR A  96      13.838   1.958  -4.952  1.00  0.90           H  
ATOM   1477  HE1 TYR A  96       9.075   2.618  -3.910  1.00  0.90           H  
ATOM   1478  HE2 TYR A  96      12.097   0.911  -6.354  1.00  0.90           H  
ATOM   1479  HH  TYR A  96       8.650   1.421  -5.672  1.00  0.90           H  
ATOM   1480  N   VAL A  97      16.347   3.084  -1.018  1.00  0.92           N  
ATOM   1481  CA  VAL A  97      17.538   3.782  -0.586  1.00  0.92           C  
ATOM   1482  C   VAL A  97      18.376   4.009  -1.822  1.00  0.92           C  
ATOM   1483  O   VAL A  97      18.706   3.060  -2.534  1.00  0.92           O  
ATOM   1484  CB  VAL A  97      18.328   3.007   0.473  1.00  0.92           C  
ATOM   1485  CG1 VAL A  97      19.569   3.816   0.836  1.00  0.92           C  
ATOM   1486  CG2 VAL A  97      17.446   2.737   1.675  1.00  0.92           C  
ATOM   1487  H   VAL A  97      16.410   2.117  -1.288  1.00  0.92           H  
ATOM   1488  HA  VAL A  97      17.255   4.731  -0.156  1.00  0.92           H  
ATOM   1489  HB  VAL A  97      18.648   2.058   0.075  1.00  0.92           H  
ATOM   1490 1HG1 VAL A  97      20.143   3.312   1.580  1.00  0.92           H  
ATOM   1491 2HG1 VAL A  97      20.176   3.959  -0.052  1.00  0.92           H  
ATOM   1492 3HG1 VAL A  97      19.276   4.761   1.212  1.00  0.92           H  
ATOM   1493 1HG2 VAL A  97      18.017   2.185   2.419  1.00  0.92           H  
ATOM   1494 2HG2 VAL A  97      17.097   3.665   2.097  1.00  0.92           H  
ATOM   1495 3HG2 VAL A  97      16.599   2.142   1.359  1.00  0.92           H  
ATOM   1496  N   ILE A  98      18.670   5.263  -2.100  1.00  0.96           N  
ATOM   1497  CA  ILE A  98      19.356   5.582  -3.333  1.00  0.96           C  
ATOM   1498  C   ILE A  98      20.704   6.219  -3.070  1.00  0.96           C  
ATOM   1499  O   ILE A  98      20.917   6.876  -2.050  1.00  0.96           O  
ATOM   1500  CB  ILE A  98      18.495   6.533  -4.189  1.00  0.96           C  
ATOM   1501  CG1 ILE A  98      18.282   7.897  -3.476  1.00  0.96           C  
ATOM   1502  CG2 ILE A  98      17.131   5.894  -4.478  1.00  0.96           C  
ATOM   1503  CD1 ILE A  98      17.615   8.987  -4.346  1.00  0.96           C  
ATOM   1504  H   ILE A  98      18.365   5.993  -1.457  1.00  0.96           H  
ATOM   1505  HA  ILE A  98      19.521   4.665  -3.897  1.00  0.96           H  
ATOM   1506  HB  ILE A  98      19.004   6.699  -5.096  1.00  0.96           H  
ATOM   1507 1HG1 ILE A  98      17.657   7.736  -2.601  1.00  0.96           H  
ATOM   1508 2HG1 ILE A  98      19.253   8.265  -3.149  1.00  0.96           H  
ATOM   1509 1HG2 ILE A  98      16.546   6.558  -5.107  1.00  0.96           H  
ATOM   1510 2HG2 ILE A  98      17.285   4.950  -4.990  1.00  0.96           H  
ATOM   1511 3HG2 ILE A  98      16.597   5.718  -3.542  1.00  0.96           H  
ATOM   1512 1HD1 ILE A  98      17.503   9.901  -3.767  1.00  0.96           H  
ATOM   1513 2HD1 ILE A  98      18.229   9.193  -5.216  1.00  0.96           H  
ATOM   1514 3HD1 ILE A  98      16.631   8.645  -4.667  1.00  0.96           H  
ATOM   1515  N   ASP A  99      21.648   6.010  -3.970  1.00  1.02           N  
ATOM   1516  CA  ASP A  99      22.946   6.649  -3.802  1.00  1.02           C  
ATOM   1517  C   ASP A  99      23.109   7.716  -4.889  1.00  1.02           C  
ATOM   1518  O   ASP A  99      23.340   7.386  -6.053  1.00  1.02           O  
ATOM   1519  CB  ASP A  99      24.068   5.598  -3.842  1.00  1.02           C  
ATOM   1520  CG  ASP A  99      25.480   6.142  -3.514  1.00  1.02           C  
ATOM   1521  OD1 ASP A  99      25.615   7.319  -3.340  1.00  1.02           O  
ATOM   1522  OD2 ASP A  99      26.398   5.355  -3.434  1.00  1.02           O  
ATOM   1523  H   ASP A  99      21.455   5.408  -4.775  1.00  1.02           H  
ATOM   1524  HA  ASP A  99      22.985   7.146  -2.834  1.00  1.02           H  
ATOM   1525 1HB  ASP A  99      23.837   4.806  -3.130  1.00  1.02           H  
ATOM   1526 2HB  ASP A  99      24.098   5.142  -4.828  1.00  1.02           H  
ATOM   1527  N   LEU A 100      22.901   8.984  -4.513  1.00  1.10           N  
ATOM   1528  CA  LEU A 100      22.937  10.135  -5.434  1.00  1.10           C  
ATOM   1529  C   LEU A 100      24.281  10.856  -5.265  1.00  1.10           C  
ATOM   1530  O   LEU A 100      24.633  11.238  -4.145  1.00  1.10           O  
ATOM   1531  CB  LEU A 100      21.755  11.083  -5.141  1.00  1.10           C  
ATOM   1532  CG  LEU A 100      21.626  12.387  -5.988  1.00  1.10           C  
ATOM   1533  CD1 LEU A 100      21.327  12.085  -7.475  1.00  1.10           C  
ATOM   1534  CD2 LEU A 100      20.525  13.190  -5.408  1.00  1.10           C  
ATOM   1535  H   LEU A 100      22.723   9.159  -3.534  1.00  1.10           H  
ATOM   1536  HA  LEU A 100      22.860   9.776  -6.458  1.00  1.10           H  
ATOM   1537 1HB  LEU A 100      20.830  10.524  -5.263  1.00  1.10           H  
ATOM   1538 2HB  LEU A 100      21.819  11.388  -4.095  1.00  1.10           H  
ATOM   1539  HG  LEU A 100      22.564  12.945  -5.936  1.00  1.10           H  
ATOM   1540 1HD1 LEU A 100      21.243  13.020  -8.023  1.00  1.10           H  
ATOM   1541 2HD1 LEU A 100      22.130  11.496  -7.893  1.00  1.10           H  
ATOM   1542 3HD1 LEU A 100      20.394  11.538  -7.558  1.00  1.10           H  
ATOM   1543 1HD2 LEU A 100      20.424  14.123  -5.963  1.00  1.10           H  
ATOM   1544 2HD2 LEU A 100      19.592  12.636  -5.458  1.00  1.10           H  
ATOM   1545 3HD2 LEU A 100      20.768  13.392  -4.374  1.00  1.10           H  
ATOM   1546  N   GLU A 101      25.035  11.032  -6.356  1.00  1.19           N  
ATOM   1547  CA  GLU A 101      26.384  11.605  -6.243  1.00  1.19           C  
ATOM   1548  C   GLU A 101      26.683  12.764  -7.193  1.00  1.19           C  
ATOM   1549  O   GLU A 101      26.437  12.684  -8.392  1.00  1.19           O  
ATOM   1550  CB  GLU A 101      27.420  10.493  -6.499  1.00  1.19           C  
ATOM   1551  CG  GLU A 101      28.883  10.920  -6.351  1.00  1.19           C  
ATOM   1552  CD  GLU A 101      29.867   9.792  -6.604  1.00  1.19           C  
ATOM   1553  OE1 GLU A 101      29.434   8.695  -6.863  1.00  1.19           O  
ATOM   1554  OE2 GLU A 101      31.051  10.033  -6.538  1.00  1.19           O  
ATOM   1555  H   GLU A 101      24.669  10.718  -7.255  1.00  1.19           H  
ATOM   1556  HA  GLU A 101      26.511  11.972  -5.225  1.00  1.19           H  
ATOM   1557 1HB  GLU A 101      27.241   9.668  -5.807  1.00  1.19           H  
ATOM   1558 2HB  GLU A 101      27.286  10.105  -7.511  1.00  1.19           H  
ATOM   1559 1HG  GLU A 101      29.089  11.723  -7.050  1.00  1.19           H  
ATOM   1560 2HG  GLU A 101      29.034  11.312  -5.348  1.00  1.19           H  
ATOM   1561  N   TYR A 102      27.238  13.851  -6.661  1.00  1.28           N  
ATOM   1562  CA  TYR A 102      27.635  14.976  -7.513  1.00  1.28           C  
ATOM   1563  C   TYR A 102      28.987  14.576  -8.097  1.00  1.28           C  
ATOM   1564  O   TYR A 102      29.938  14.360  -7.346  1.00  1.28           O  
ATOM   1565  CB  TYR A 102      27.722  16.253  -6.697  1.00  1.28           C  
ATOM   1566  CG  TYR A 102      27.703  17.531  -7.510  1.00  1.28           C  
ATOM   1567  CD1 TYR A 102      26.753  17.652  -8.455  1.00  1.28           C  
ATOM   1568  CD2 TYR A 102      28.532  18.590  -7.258  1.00  1.28           C  
ATOM   1569  CE1 TYR A 102      26.593  18.797  -9.144  1.00  1.28           C  
ATOM   1570  CE2 TYR A 102      28.372  19.767  -7.992  1.00  1.28           C  
ATOM   1571  CZ  TYR A 102      27.404  19.858  -8.917  1.00  1.28           C  
ATOM   1572  OH  TYR A 102      27.235  21.012  -9.618  1.00  1.28           O  
ATOM   1573  H   TYR A 102      27.410  13.889  -5.665  1.00  1.28           H  
ATOM   1574  HA  TYR A 102      26.922  15.098  -8.330  1.00  1.28           H  
ATOM   1575 1HB  TYR A 102      26.887  16.279  -6.000  1.00  1.28           H  
ATOM   1576 2HB  TYR A 102      28.638  16.243  -6.107  1.00  1.28           H  
ATOM   1577  HD1 TYR A 102      26.097  16.819  -8.646  1.00  1.28           H  
ATOM   1578  HD2 TYR A 102      29.287  18.512  -6.485  1.00  1.28           H  
ATOM   1579  HE1 TYR A 102      25.809  18.858  -9.859  1.00  1.28           H  
ATOM   1580  HE2 TYR A 102      29.000  20.626  -7.814  1.00  1.28           H  
ATOM   1581  HH  TYR A 102      28.008  21.562  -9.493  1.00  1.28           H  
ATOM   1582  N   LEU A 103      29.090  14.467  -9.414  1.00  1.35           N  
ATOM   1583  CA  LEU A 103      30.289  13.876 -10.006  1.00  1.35           C  
ATOM   1584  C   LEU A 103      31.491  14.800 -10.263  1.00  1.35           C  
ATOM   1585  O   LEU A 103      32.551  14.316 -10.660  1.00  1.35           O  
ATOM   1586  CB  LEU A 103      29.863  13.224 -11.319  1.00  1.35           C  
ATOM   1587  CG  LEU A 103      28.796  12.123 -11.145  1.00  1.35           C  
ATOM   1588  CD1 LEU A 103      28.354  11.612 -12.501  1.00  1.35           C  
ATOM   1589  CD2 LEU A 103      29.343  11.018 -10.279  1.00  1.35           C  
ATOM   1590  H   LEU A 103      28.302  14.705 -10.019  1.00  1.35           H  
ATOM   1591  HA  LEU A 103      30.622  13.088  -9.331  1.00  1.35           H  
ATOM   1592 1HB  LEU A 103      29.455  13.992 -11.974  1.00  1.35           H  
ATOM   1593 2HB  LEU A 103      30.738  12.786 -11.796  1.00  1.35           H  
ATOM   1594  HG  LEU A 103      27.925  12.554 -10.653  1.00  1.35           H  
ATOM   1595 1HD1 LEU A 103      27.589  10.852 -12.372  1.00  1.35           H  
ATOM   1596 2HD1 LEU A 103      27.948  12.432 -13.076  1.00  1.35           H  
ATOM   1597 3HD1 LEU A 103      29.203  11.182 -13.026  1.00  1.35           H  
ATOM   1598 1HD2 LEU A 103      28.581  10.255 -10.134  1.00  1.35           H  
ATOM   1599 2HD2 LEU A 103      30.214  10.575 -10.753  1.00  1.35           H  
ATOM   1600 3HD2 LEU A 103      29.628  11.427  -9.314  1.00  1.35           H  
ATOM   1601  N   SER A 104      31.345  16.109 -10.046  1.00  1.39           N  
ATOM   1602  CA  SER A 104      32.454  17.042 -10.295  1.00  1.39           C  
ATOM   1603  C   SER A 104      32.952  17.791  -9.050  1.00  1.39           C  
ATOM   1604  O   SER A 104      33.912  18.557  -9.133  1.00  1.39           O  
ATOM   1605  CB  SER A 104      32.078  18.051 -11.362  1.00  1.39           C  
ATOM   1606  OG  SER A 104      31.846  17.431 -12.613  1.00  1.39           O  
ATOM   1607  H   SER A 104      30.457  16.454  -9.715  1.00  1.39           H  
ATOM   1608  HA  SER A 104      33.294  16.464 -10.678  1.00  1.39           H  
ATOM   1609 1HB  SER A 104      31.183  18.585 -11.049  1.00  1.39           H  
ATOM   1610 2HB  SER A 104      32.880  18.780 -11.459  1.00  1.39           H  
ATOM   1611  HG  SER A 104      31.790  18.162 -13.303  1.00  1.39           H  
ATOM   1612  N   GLY A 105      32.315  17.579  -7.905  1.00  1.41           N  
ATOM   1613  CA  GLY A 105      32.667  18.313  -6.687  1.00  1.41           C  
ATOM   1614  C   GLY A 105      31.814  19.568  -6.614  1.00  1.41           C  
ATOM   1615  O   GLY A 105      31.261  19.985  -7.621  1.00  1.41           O  
ATOM   1616  H   GLY A 105      31.563  16.904  -7.880  1.00  1.41           H  
ATOM   1617 1HA  GLY A 105      32.490  17.688  -5.812  1.00  1.41           H  
ATOM   1618 2HA  GLY A 105      33.725  18.576  -6.701  1.00  1.41           H  
ATOM   1619  N   CYS A 106      31.702  20.190  -5.439  1.00  1.41           N  
ATOM   1620  CA  CYS A 106      30.825  21.362  -5.285  1.00  1.41           C  
ATOM   1621  C   CYS A 106      31.392  22.708  -5.742  1.00  1.41           C  
ATOM   1622  O   CYS A 106      30.728  23.736  -5.580  1.00  1.41           O  
ATOM   1623  CB  CYS A 106      30.326  21.472  -3.859  1.00  1.41           C  
ATOM   1624  SG  CYS A 106      29.186  20.142  -3.424  1.00  1.41           S  
ATOM   1625  H   CYS A 106      32.199  19.834  -4.634  1.00  1.41           H  
ATOM   1626  HA  CYS A 106      29.937  21.177  -5.882  1.00  1.41           H  
ATOM   1627 1HB  CYS A 106      31.170  21.441  -3.170  1.00  1.41           H  
ATOM   1628 2HB  CYS A 106      29.815  22.423  -3.716  1.00  1.41           H  
ATOM   1629  HG  CYS A 106      28.155  20.626  -4.126  1.00  1.41           H  
ATOM   1630  N   THR A 107      32.620  22.708  -6.249  1.00  1.41           N  
ATOM   1631  CA  THR A 107      33.191  23.932  -6.792  1.00  1.41           C  
ATOM   1632  C   THR A 107      33.698  23.671  -8.204  1.00  1.41           C  
ATOM   1633  O   THR A 107      34.581  22.836  -8.408  1.00  1.41           O  
ATOM   1634  CB  THR A 107      34.368  24.467  -5.954  1.00  1.41           C  
ATOM   1635  OG1 THR A 107      33.941  24.718  -4.606  1.00  1.41           O  
ATOM   1636  CG2 THR A 107      34.860  25.778  -6.579  1.00  1.41           C  
ATOM   1637  H   THR A 107      33.125  21.839  -6.321  1.00  1.41           H  
ATOM   1638  HA  THR A 107      32.419  24.696  -6.850  1.00  1.41           H  
ATOM   1639  HB  THR A 107      35.179  23.741  -5.942  1.00  1.41           H  
ATOM   1640  HG1 THR A 107      33.152  25.264  -4.614  1.00  1.41           H  
ATOM   1641 1HG2 THR A 107      35.689  26.172  -5.996  1.00  1.41           H  
ATOM   1642 2HG2 THR A 107      35.192  25.594  -7.601  1.00  1.41           H  
ATOM   1643 3HG2 THR A 107      34.047  26.503  -6.592  1.00  1.41           H  
ATOM   1644  N   LEU A 108      33.154  24.395  -9.168  1.00  1.42           N  
ATOM   1645  CA  LEU A 108      33.596  24.239 -10.548  1.00  1.42           C  
ATOM   1646  C   LEU A 108      33.993  25.596 -11.120  1.00  1.42           C  
ATOM   1647  O   LEU A 108      33.430  26.590 -10.704  1.00  1.42           O  
ATOM   1648  CB  LEU A 108      32.480  23.627 -11.406  1.00  1.42           C  
ATOM   1649  CG  LEU A 108      32.206  22.111 -11.237  1.00  1.42           C  
ATOM   1650  CD1 LEU A 108      31.111  21.848 -10.216  1.00  1.42           C  
ATOM   1651  CD2 LEU A 108      31.828  21.562 -12.580  1.00  1.42           C  
ATOM   1652  H   LEU A 108      32.429  25.076  -8.922  1.00  1.42           H  
ATOM   1653  HA  LEU A 108      34.434  23.553 -10.561  1.00  1.42           H  
ATOM   1654 1HB  LEU A 108      31.564  24.149 -11.167  1.00  1.42           H  
ATOM   1655 2HB  LEU A 108      32.713  23.807 -12.466  1.00  1.42           H  
ATOM   1656  HG  LEU A 108      33.118  21.618 -10.885  1.00  1.42           H  
ATOM   1657 1HD1 LEU A 108      30.951  20.775 -10.122  1.00  1.42           H  
ATOM   1658 2HD1 LEU A 108      31.395  22.245  -9.247  1.00  1.42           H  
ATOM   1659 3HD1 LEU A 108      30.195  22.314 -10.551  1.00  1.42           H  
ATOM   1660 1HD2 LEU A 108      31.658  20.512 -12.512  1.00  1.42           H  
ATOM   1661 2HD2 LEU A 108      30.930  22.037 -12.947  1.00  1.42           H  
ATOM   1662 3HD2 LEU A 108      32.633  21.747 -13.273  1.00  1.42           H  
ATOM   1663  N   PRO A 109      35.010  25.719 -11.967  1.00  1.45           N  
ATOM   1664  CA  PRO A 109      35.239  26.893 -12.788  1.00  1.45           C  
ATOM   1665  C   PRO A 109      34.061  27.031 -13.748  1.00  1.45           C  
ATOM   1666  O   PRO A 109      33.573  26.014 -14.249  1.00  1.45           O  
ATOM   1667  CB  PRO A 109      36.540  26.553 -13.520  1.00  1.45           C  
ATOM   1668  CG  PRO A 109      37.203  25.484 -12.657  1.00  1.45           C  
ATOM   1669  CD  PRO A 109      36.055  24.699 -12.046  1.00  1.45           C  
ATOM   1670  HA  PRO A 109      35.347  27.786 -12.157  1.00  1.45           H  
ATOM   1671 1HB  PRO A 109      36.309  26.202 -14.541  1.00  1.45           H  
ATOM   1672 2HB  PRO A 109      37.152  27.460 -13.627  1.00  1.45           H  
ATOM   1673 1HG  PRO A 109      37.843  24.838 -13.286  1.00  1.45           H  
ATOM   1674 2HG  PRO A 109      37.859  25.946 -11.906  1.00  1.45           H  
ATOM   1675 1HD  PRO A 109      35.741  23.871 -12.695  1.00  1.45           H  
ATOM   1676 2HD  PRO A 109      36.368  24.357 -11.049  1.00  1.45           H  
ATOM   1677  N   GLY A 110      33.651  28.241 -14.097  1.00  1.50           N  
ATOM   1678  CA  GLY A 110      32.610  28.320 -15.118  1.00  1.50           C  
ATOM   1679  C   GLY A 110      33.193  27.704 -16.384  1.00  1.50           C  
ATOM   1680  O   GLY A 110      34.386  27.866 -16.660  1.00  1.50           O  
ATOM   1681  H   GLY A 110      34.012  29.084 -13.650  1.00  1.50           H  
ATOM   1682 1HA  GLY A 110      31.723  27.768 -14.804  1.00  1.50           H  
ATOM   1683 2HA  GLY A 110      32.323  29.358 -15.288  1.00  1.50           H  
ATOM   1684  N   GLY A 111      32.365  27.015 -17.162  1.00  1.54           N  
ATOM   1685  CA  GLY A 111      32.792  26.348 -18.381  1.00  1.54           C  
ATOM   1686  C   GLY A 111      33.068  24.849 -18.155  1.00  1.54           C  
ATOM   1687  O   GLY A 111      33.086  24.070 -19.114  1.00  1.54           O  
ATOM   1688  H   GLY A 111      31.373  26.915 -16.927  1.00  1.54           H  
ATOM   1689 1HA  GLY A 111      32.018  26.468 -19.137  1.00  1.54           H  
ATOM   1690 2HA  GLY A 111      33.689  26.831 -18.764  1.00  1.54           H  
ATOM   1691  N   GLU A 112      33.261  24.434 -16.895  1.00  1.56           N  
ATOM   1692  CA  GLU A 112      33.505  23.027 -16.585  1.00  1.56           C  
ATOM   1693  C   GLU A 112      32.181  22.352 -16.242  1.00  1.56           C  
ATOM   1694  O   GLU A 112      31.391  22.882 -15.466  1.00  1.56           O  
ATOM   1695  CB  GLU A 112      34.535  22.875 -15.461  1.00  1.56           C  
ATOM   1696  CG  GLU A 112      34.963  21.420 -15.164  1.00  1.56           C  
ATOM   1697  CD  GLU A 112      36.072  21.321 -14.129  1.00  1.56           C  
ATOM   1698  OE1 GLU A 112      36.912  22.186 -14.107  1.00  1.56           O  
ATOM   1699  OE2 GLU A 112      36.089  20.377 -13.384  1.00  1.56           O  
ATOM   1700  H   GLU A 112      33.242  25.108 -16.128  1.00  1.56           H  
ATOM   1701  HA  GLU A 112      33.909  22.539 -17.470  1.00  1.56           H  
ATOM   1702 1HB  GLU A 112      35.428  23.448 -15.707  1.00  1.56           H  
ATOM   1703 2HB  GLU A 112      34.126  23.301 -14.544  1.00  1.56           H  
ATOM   1704 1HG  GLU A 112      34.102  20.851 -14.815  1.00  1.56           H  
ATOM   1705 2HG  GLU A 112      35.301  20.964 -16.092  1.00  1.56           H  
ATOM   1706  N   ARG A 113      31.943  21.184 -16.828  1.00  1.55           N  
ATOM   1707  CA  ARG A 113      30.681  20.483 -16.631  1.00  1.55           C  
ATOM   1708  C   ARG A 113      30.536  19.704 -15.342  1.00  1.55           C  
ATOM   1709  O   ARG A 113      31.509  19.220 -14.739  1.00  1.55           O  
ATOM   1710  CB  ARG A 113      30.399  19.499 -17.762  1.00  1.55           C  
ATOM   1711  CG  ARG A 113      30.184  20.105 -19.117  1.00  1.55           C  
ATOM   1712  CD  ARG A 113      29.860  19.078 -20.145  1.00  1.55           C  
ATOM   1713  NE  ARG A 113      28.533  18.489 -19.938  1.00  1.55           N  
ATOM   1714  CZ  ARG A 113      28.089  17.352 -20.502  1.00  1.55           C  
ATOM   1715  NH1 ARG A 113      28.855  16.646 -21.308  1.00  1.55           N  
ATOM   1716  NH2 ARG A 113      26.866  16.967 -20.222  1.00  1.55           N  
ATOM   1717  H   ARG A 113      32.640  20.793 -17.445  1.00  1.55           H  
ATOM   1718  HA  ARG A 113      29.900  21.230 -16.633  1.00  1.55           H  
ATOM   1719 1HB  ARG A 113      31.213  18.785 -17.838  1.00  1.55           H  
ATOM   1720 2HB  ARG A 113      29.489  18.938 -17.524  1.00  1.55           H  
ATOM   1721 1HG  ARG A 113      29.341  20.781 -19.060  1.00  1.55           H  
ATOM   1722 2HG  ARG A 113      31.079  20.646 -19.421  1.00  1.55           H  
ATOM   1723 1HD  ARG A 113      29.876  19.539 -21.131  1.00  1.55           H  
ATOM   1724 2HD  ARG A 113      30.597  18.278 -20.104  1.00  1.55           H  
ATOM   1725  HE  ARG A 113      27.853  18.978 -19.326  1.00  1.55           H  
ATOM   1726 1HH1 ARG A 113      29.794  16.956 -21.512  1.00  1.55           H  
ATOM   1727 2HH1 ARG A 113      28.503  15.795 -21.721  1.00  1.55           H  
ATOM   1728 1HH2 ARG A 113      26.316  17.568 -19.585  1.00  1.55           H  
ATOM   1729 2HH2 ARG A 113      26.485  16.123 -20.616  1.00  1.55           H  
ATOM   1730  N   TYR A 114      29.278  19.518 -14.990  1.00  1.51           N  
ATOM   1731  CA  TYR A 114      28.915  18.688 -13.862  1.00  1.51           C  
ATOM   1732  C   TYR A 114      27.783  17.773 -14.286  1.00  1.51           C  
ATOM   1733  O   TYR A 114      27.187  17.970 -15.348  1.00  1.51           O  
ATOM   1734  CB  TYR A 114      28.502  19.511 -12.650  1.00  1.51           C  
ATOM   1735  CG  TYR A 114      27.234  20.170 -12.803  1.00  1.51           C  
ATOM   1736  CD1 TYR A 114      26.130  19.519 -12.355  1.00  1.51           C  
ATOM   1737  CD2 TYR A 114      27.138  21.392 -13.385  1.00  1.51           C  
ATOM   1738  CE1 TYR A 114      24.927  20.065 -12.459  1.00  1.51           C  
ATOM   1739  CE2 TYR A 114      25.900  21.960 -13.516  1.00  1.51           C  
ATOM   1740  CZ  TYR A 114      24.805  21.290 -13.045  1.00  1.51           C  
ATOM   1741  OH  TYR A 114      23.586  21.796 -13.211  1.00  1.51           O  
ATOM   1742  H   TYR A 114      28.561  19.998 -15.543  1.00  1.51           H  
ATOM   1743  HA  TYR A 114      29.752  18.056 -13.597  1.00  1.51           H  
ATOM   1744 1HB  TYR A 114      28.450  18.866 -11.770  1.00  1.51           H  
ATOM   1745 2HB  TYR A 114      29.247  20.265 -12.450  1.00  1.51           H  
ATOM   1746  HD1 TYR A 114      26.236  18.536 -11.913  1.00  1.51           H  
ATOM   1747  HD2 TYR A 114      28.030  21.890 -13.756  1.00  1.51           H  
ATOM   1748  HE1 TYR A 114      24.064  19.525 -12.103  1.00  1.51           H  
ATOM   1749  HE2 TYR A 114      25.783  22.924 -14.001  1.00  1.51           H  
ATOM   1750  HH  TYR A 114      23.657  22.640 -13.663  1.00  1.51           H  
ATOM   1751  N   ALA A 115      27.555  16.745 -13.482  1.00  1.44           N  
ATOM   1752  CA  ALA A 115      26.501  15.760 -13.682  1.00  1.44           C  
ATOM   1753  C   ALA A 115      26.244  15.021 -12.379  1.00  1.44           C  
ATOM   1754  O   ALA A 115      27.068  15.097 -11.457  1.00  1.44           O  
ATOM   1755  CB  ALA A 115      26.892  14.791 -14.770  1.00  1.44           C  
ATOM   1756  H   ALA A 115      28.132  16.658 -12.662  1.00  1.44           H  
ATOM   1757  HA  ALA A 115      25.583  16.276 -13.970  1.00  1.44           H  
ATOM   1758 1HB  ALA A 115      26.091  14.065 -14.913  1.00  1.44           H  
ATOM   1759 2HB  ALA A 115      27.061  15.329 -15.698  1.00  1.44           H  
ATOM   1760 3HB  ALA A 115      27.800  14.276 -14.488  1.00  1.44           H  
ATOM   1761  N   PHE A 116      25.113  14.322 -12.298  1.00  1.38           N  
ATOM   1762  CA  PHE A 116      24.839  13.482 -11.133  1.00  1.38           C  
ATOM   1763  C   PHE A 116      24.863  11.977 -11.439  1.00  1.38           C  
ATOM   1764  O   PHE A 116      24.450  11.516 -12.505  1.00  1.38           O  
ATOM   1765  CB  PHE A 116      23.495  13.866 -10.481  1.00  1.38           C  
ATOM   1766  CG  PHE A 116      23.505  15.171  -9.691  1.00  1.38           C  
ATOM   1767  CD1 PHE A 116      23.327  16.408 -10.293  1.00  1.38           C  
ATOM   1768  CD2 PHE A 116      23.670  15.126  -8.310  1.00  1.38           C  
ATOM   1769  CE1 PHE A 116      23.323  17.574  -9.533  1.00  1.38           C  
ATOM   1770  CE2 PHE A 116      23.667  16.272  -7.551  1.00  1.38           C  
ATOM   1771  CZ  PHE A 116      23.493  17.507  -8.159  1.00  1.38           C  
ATOM   1772  H   PHE A 116      24.457  14.338 -13.085  1.00  1.38           H  
ATOM   1773  HA  PHE A 116      25.615  13.678 -10.400  1.00  1.38           H  
ATOM   1774 1HB  PHE A 116      22.731  13.943 -11.255  1.00  1.38           H  
ATOM   1775 2HB  PHE A 116      23.194  13.065  -9.806  1.00  1.38           H  
ATOM   1776  HD1 PHE A 116      23.200  16.456 -11.370  1.00  1.38           H  
ATOM   1777  HD2 PHE A 116      23.807  14.155  -7.829  1.00  1.38           H  
ATOM   1778  HE1 PHE A 116      23.186  18.540 -10.015  1.00  1.38           H  
ATOM   1779  HE2 PHE A 116      23.805  16.203  -6.484  1.00  1.38           H  
ATOM   1780  HZ  PHE A 116      23.494  18.421  -7.561  1.00  1.38           H  
ATOM   1781  N   GLY A 117      25.353  11.201 -10.489  1.00  1.34           N  
ATOM   1782  CA  GLY A 117      25.301   9.754 -10.578  1.00  1.34           C  
ATOM   1783  C   GLY A 117      24.116   9.294  -9.758  1.00  1.34           C  
ATOM   1784  O   GLY A 117      23.767   9.943  -8.774  1.00  1.34           O  
ATOM   1785  H   GLY A 117      25.742  11.637  -9.661  1.00  1.34           H  
ATOM   1786 1HA  GLY A 117      25.196   9.438 -11.616  1.00  1.34           H  
ATOM   1787 2HA  GLY A 117      26.223   9.325 -10.184  1.00  1.34           H  
ATOM   1788  N   LEU A 118      23.504   8.173 -10.110  1.00  1.37           N  
ATOM   1789  CA  LEU A 118      22.426   7.674  -9.264  1.00  1.37           C  
ATOM   1790  C   LEU A 118      22.256   6.170  -9.352  1.00  1.37           C  
ATOM   1791  O   LEU A 118      22.034   5.620 -10.434  1.00  1.37           O  
ATOM   1792  CB  LEU A 118      21.086   8.352  -9.595  1.00  1.37           C  
ATOM   1793  CG  LEU A 118      19.905   7.861  -8.774  1.00  1.37           C  
ATOM   1794  CD1 LEU A 118      20.107   8.185  -7.348  1.00  1.37           C  
ATOM   1795  CD2 LEU A 118      18.695   8.518  -9.211  1.00  1.37           C  
ATOM   1796  H   LEU A 118      23.793   7.658 -10.928  1.00  1.37           H  
ATOM   1797  HA  LEU A 118      22.666   7.921  -8.239  1.00  1.37           H  
ATOM   1798 1HB  LEU A 118      21.185   9.424  -9.427  1.00  1.37           H  
ATOM   1799 2HB  LEU A 118      20.860   8.179 -10.643  1.00  1.37           H  
ATOM   1800  HG  LEU A 118      19.803   6.780  -8.888  1.00  1.37           H  
ATOM   1801 1HD1 LEU A 118      19.253   7.841  -6.830  1.00  1.37           H  
ATOM   1802 2HD1 LEU A 118      20.995   7.697  -6.974  1.00  1.37           H  
ATOM   1803 3HD1 LEU A 118      20.200   9.248  -7.225  1.00  1.37           H  
ATOM   1804 1HD2 LEU A 118      17.878   8.153  -8.610  1.00  1.37           H  
ATOM   1805 2HD2 LEU A 118      18.818   9.570  -9.047  1.00  1.37           H  
ATOM   1806 3HD2 LEU A 118      18.508   8.305 -10.264  1.00  1.37           H  
ATOM   1807  N   GLU A 119      22.318   5.517  -8.197  1.00  1.47           N  
ATOM   1808  CA  GLU A 119      22.090   4.082  -8.132  1.00  1.47           C  
ATOM   1809  C   GLU A 119      20.935   3.703  -7.217  1.00  1.47           C  
ATOM   1810  O   GLU A 119      20.895   4.070  -6.038  1.00  1.47           O  
ATOM   1811  CB  GLU A 119      23.348   3.338  -7.672  1.00  1.47           C  
ATOM   1812  CG  GLU A 119      23.162   1.809  -7.575  1.00  1.47           C  
ATOM   1813  CD  GLU A 119      24.418   1.053  -7.188  1.00  1.47           C  
ATOM   1814  OE1 GLU A 119      25.452   1.663  -7.074  1.00  1.47           O  
ATOM   1815  OE2 GLU A 119      24.331  -0.140  -7.001  1.00  1.47           O  
ATOM   1816  H   GLU A 119      22.553   6.047  -7.359  1.00  1.47           H  
ATOM   1817  HA  GLU A 119      21.840   3.732  -9.133  1.00  1.47           H  
ATOM   1818 1HB  GLU A 119      24.165   3.541  -8.363  1.00  1.47           H  
ATOM   1819 2HB  GLU A 119      23.648   3.703  -6.692  1.00  1.47           H  
ATOM   1820 1HG  GLU A 119      22.392   1.599  -6.829  1.00  1.47           H  
ATOM   1821 2HG  GLU A 119      22.800   1.439  -8.534  1.00  1.47           H  
ATOM   1822  N   THR A 120      19.994   2.958  -7.785  1.00  1.65           N  
ATOM   1823  CA  THR A 120      18.845   2.440  -7.062  1.00  1.65           C  
ATOM   1824  C   THR A 120      18.868   0.918  -7.247  1.00  1.65           C  
ATOM   1825  O   THR A 120      18.859   0.475  -8.394  1.00  1.65           O  
ATOM   1826  CB  THR A 120      17.532   3.004  -7.636  1.00  1.65           C  
ATOM   1827  OG1 THR A 120      17.555   4.435  -7.567  1.00  1.65           O  
ATOM   1828  CG2 THR A 120      16.337   2.491  -6.844  1.00  1.65           C  
ATOM   1829  H   THR A 120      20.098   2.728  -8.764  1.00  1.65           H  
ATOM   1830  HA  THR A 120      18.918   2.723  -6.017  1.00  1.65           H  
ATOM   1831  HB  THR A 120      17.426   2.695  -8.676  1.00  1.65           H  
ATOM   1832  HG1 THR A 120      16.685   4.775  -7.791  1.00  1.65           H  
ATOM   1833 1HG2 THR A 120      15.422   2.894  -7.268  1.00  1.65           H  
ATOM   1834 2HG2 THR A 120      16.306   1.431  -6.896  1.00  1.65           H  
ATOM   1835 3HG2 THR A 120      16.423   2.798  -5.803  1.00  1.65           H  
ATOM   1836  N   PRO A 121      18.969   0.086  -6.186  1.00  1.90           N  
ATOM   1837  CA  PRO A 121      18.948  -1.376  -6.265  1.00  1.90           C  
ATOM   1838  C   PRO A 121      17.773  -1.863  -7.107  1.00  1.90           C  
ATOM   1839  O   PRO A 121      17.891  -2.753  -7.952  1.00  1.90           O  
ATOM   1840  CB  PRO A 121      18.797  -1.758  -4.794  1.00  1.90           C  
ATOM   1841  CG  PRO A 121      19.501  -0.647  -4.066  1.00  1.90           C  
ATOM   1842  CD  PRO A 121      19.160   0.613  -4.831  1.00  1.90           C  
ATOM   1843  HA  PRO A 121      19.905  -1.733  -6.679  1.00  1.90           H  
ATOM   1844 1HB  PRO A 121      17.729  -1.839  -4.526  1.00  1.90           H  
ATOM   1845 2HB  PRO A 121      19.246  -2.744  -4.609  1.00  1.90           H  
ATOM   1846 1HG  PRO A 121      19.159  -0.599  -3.031  1.00  1.90           H  
ATOM   1847 2HG  PRO A 121      20.576  -0.856  -4.044  1.00  1.90           H  
ATOM   1848 1HD  PRO A 121      18.238   1.075  -4.439  1.00  1.90           H  
ATOM   1849 2HD  PRO A 121      20.028   1.297  -4.785  1.00  1.90           H  
ATOM   1850  N   ASN A 122      16.648  -1.179  -6.955  1.00  2.14           N  
ATOM   1851  CA  ASN A 122      15.457  -1.461  -7.725  1.00  2.14           C  
ATOM   1852  C   ASN A 122      15.544  -0.640  -8.992  1.00  2.14           C  
ATOM   1853  O   ASN A 122      14.845   0.360  -9.166  1.00  2.14           O  
ATOM   1854  CB  ASN A 122      14.213  -1.161  -6.926  1.00  2.14           C  
ATOM   1855  CG  ASN A 122      14.056  -2.111  -5.783  1.00  2.14           C  
ATOM   1856  OD1 ASN A 122      14.286  -3.316  -5.941  1.00  2.14           O  
ATOM   1857  ND2 ASN A 122      13.677  -1.612  -4.644  1.00  2.14           N  
ATOM   1858  H   ASN A 122      16.606  -0.452  -6.260  1.00  2.14           H  
ATOM   1859  HA  ASN A 122      15.449  -2.513  -8.010  1.00  2.14           H  
ATOM   1860 1HB  ASN A 122      14.274  -0.148  -6.535  1.00  2.14           H  
ATOM   1861 2HB  ASN A 122      13.335  -1.219  -7.569  1.00  2.14           H  
ATOM   1862 1HD2 ASN A 122      13.559  -2.213  -3.853  1.00  2.14           H  
ATOM   1863 2HD2 ASN A 122      13.504  -0.632  -4.555  1.00  2.14           H  
ATOM   1864  N   GLY A 123      16.446  -1.062  -9.867  1.00  2.30           N  
ATOM   1865  CA  GLY A 123      16.836  -0.316 -11.064  1.00  2.30           C  
ATOM   1866  C   GLY A 123      15.774  -0.252 -12.156  1.00  2.30           C  
ATOM   1867  O   GLY A 123      15.953  -0.787 -13.252  1.00  2.30           O  
ATOM   1868  H   GLY A 123      16.951  -1.911  -9.610  1.00  2.30           H  
ATOM   1869 1HA  GLY A 123      17.108   0.697 -10.765  1.00  2.30           H  
ATOM   1870 2HA  GLY A 123      17.741  -0.763 -11.471  1.00  2.30           H  
ATOM   1871  N   GLY A 124      14.668   0.407 -11.835  1.00  2.29           N  
ATOM   1872  CA  GLY A 124      13.544   0.616 -12.731  1.00  2.29           C  
ATOM   1873  C   GLY A 124      13.652   1.982 -13.392  1.00  2.29           C  
ATOM   1874  O   GLY A 124      14.742   2.551 -13.509  1.00  2.29           O  
ATOM   1875  H   GLY A 124      14.621   0.775 -10.890  1.00  2.29           H  
ATOM   1876 1HA  GLY A 124      13.525  -0.165 -13.491  1.00  2.29           H  
ATOM   1877 2HA  GLY A 124      12.614   0.549 -12.168  1.00  2.29           H  
ATOM   1878  N   ASP A 125      12.518   2.557 -13.771  1.00  2.13           N  
ATOM   1879  CA  ASP A 125      12.533   3.824 -14.497  1.00  2.13           C  
ATOM   1880  C   ASP A 125      12.685   5.042 -13.590  1.00  2.13           C  
ATOM   1881  O   ASP A 125      11.773   5.860 -13.453  1.00  2.13           O  
ATOM   1882  CB  ASP A 125      11.255   3.959 -15.313  1.00  2.13           C  
ATOM   1883  CG  ASP A 125      11.180   2.933 -16.436  1.00  2.13           C  
ATOM   1884  OD1 ASP A 125      12.183   2.680 -17.059  1.00  2.13           O  
ATOM   1885  OD2 ASP A 125      10.124   2.394 -16.642  1.00  2.13           O  
ATOM   1886  H   ASP A 125      11.641   2.086 -13.608  1.00  2.13           H  
ATOM   1887  HA  ASP A 125      13.381   3.812 -15.183  1.00  2.13           H  
ATOM   1888 1HB  ASP A 125      10.389   3.837 -14.662  1.00  2.13           H  
ATOM   1889 2HB  ASP A 125      11.205   4.959 -15.746  1.00  2.13           H  
ATOM   1890  N   VAL A 126      13.854   5.149 -12.983  1.00  1.87           N  
ATOM   1891  CA  VAL A 126      14.161   6.244 -12.078  1.00  1.87           C  
ATOM   1892  C   VAL A 126      14.636   7.427 -12.902  1.00  1.87           C  
ATOM   1893  O   VAL A 126      15.459   7.262 -13.800  1.00  1.87           O  
ATOM   1894  CB  VAL A 126      15.215   5.829 -11.042  1.00  1.87           C  
ATOM   1895  CG1 VAL A 126      15.576   7.010 -10.144  1.00  1.87           C  
ATOM   1896  CG2 VAL A 126      14.667   4.650 -10.233  1.00  1.87           C  
ATOM   1897  H   VAL A 126      14.533   4.410 -13.162  1.00  1.87           H  
ATOM   1898  HA  VAL A 126      13.253   6.521 -11.551  1.00  1.87           H  
ATOM   1899  HB  VAL A 126      16.126   5.522 -11.554  1.00  1.87           H  
ATOM   1900 1HG1 VAL A 126      16.321   6.686  -9.426  1.00  1.87           H  
ATOM   1901 2HG1 VAL A 126      15.975   7.825 -10.746  1.00  1.87           H  
ATOM   1902 3HG1 VAL A 126      14.695   7.357  -9.618  1.00  1.87           H  
ATOM   1903 1HG2 VAL A 126      15.403   4.332  -9.503  1.00  1.87           H  
ATOM   1904 2HG2 VAL A 126      13.759   4.943  -9.729  1.00  1.87           H  
ATOM   1905 3HG2 VAL A 126      14.448   3.823 -10.909  1.00  1.87           H  
ATOM   1906  N   THR A 127      14.057   8.592 -12.649  1.00  1.62           N  
ATOM   1907  CA  THR A 127      14.383   9.787 -13.425  1.00  1.62           C  
ATOM   1908  C   THR A 127      14.909  10.920 -12.550  1.00  1.62           C  
ATOM   1909  O   THR A 127      14.361  11.185 -11.480  1.00  1.62           O  
ATOM   1910  CB  THR A 127      13.139  10.266 -14.207  1.00  1.62           C  
ATOM   1911  OG1 THR A 127      12.691   9.224 -15.098  1.00  1.62           O  
ATOM   1912  CG2 THR A 127      13.467  11.491 -15.024  1.00  1.62           C  
ATOM   1913  H   THR A 127      13.380   8.627 -11.882  1.00  1.62           H  
ATOM   1914  HA  THR A 127      15.163   9.535 -14.144  1.00  1.62           H  
ATOM   1915  HB  THR A 127      12.338  10.506 -13.508  1.00  1.62           H  
ATOM   1916  HG1 THR A 127      12.276   8.516 -14.587  1.00  1.62           H  
ATOM   1917 1HG2 THR A 127      12.583  11.811 -15.571  1.00  1.62           H  
ATOM   1918 2HG2 THR A 127      13.797  12.303 -14.379  1.00  1.62           H  
ATOM   1919 3HG2 THR A 127      14.256  11.243 -15.724  1.00  1.62           H  
ATOM   1920  N   VAL A 128      15.983  11.579 -12.979  1.00  1.42           N  
ATOM   1921  CA  VAL A 128      16.530  12.695 -12.225  1.00  1.42           C  
ATOM   1922  C   VAL A 128      16.518  13.988 -13.003  1.00  1.42           C  
ATOM   1923  O   VAL A 128      17.043  14.063 -14.110  1.00  1.42           O  
ATOM   1924  CB  VAL A 128      17.970  12.403 -11.819  1.00  1.42           C  
ATOM   1925  CG1 VAL A 128      18.548  13.566 -11.098  1.00  1.42           C  
ATOM   1926  CG2 VAL A 128      17.979  11.267 -10.950  1.00  1.42           C  
ATOM   1927  H   VAL A 128      16.453  11.333 -13.851  1.00  1.42           H  
ATOM   1928  HA  VAL A 128      15.934  12.835 -11.326  1.00  1.42           H  
ATOM   1929  HB  VAL A 128      18.572  12.220 -12.707  1.00  1.42           H  
ATOM   1930 1HG1 VAL A 128      19.571  13.346 -10.798  1.00  1.42           H  
ATOM   1931 2HG1 VAL A 128      18.544  14.441 -11.745  1.00  1.42           H  
ATOM   1932 3HG1 VAL A 128      17.932  13.747 -10.228  1.00  1.42           H  
ATOM   1933 1HG2 VAL A 128      18.998  11.086 -10.644  1.00  1.42           H  
ATOM   1934 2HG2 VAL A 128      17.384  11.496 -10.107  1.00  1.42           H  
ATOM   1935 3HG2 VAL A 128      17.570  10.405 -11.450  1.00  1.42           H  
ATOM   1936  N   THR A 129      15.953  15.015 -12.400  1.00  1.32           N  
ATOM   1937  CA  THR A 129      15.917  16.315 -13.034  1.00  1.32           C  
ATOM   1938  C   THR A 129      16.827  17.215 -12.245  1.00  1.32           C  
ATOM   1939  O   THR A 129      16.820  17.157 -11.030  1.00  1.32           O  
ATOM   1940  CB  THR A 129      14.490  16.907 -13.085  1.00  1.32           C  
ATOM   1941  OG1 THR A 129      13.626  16.046 -13.839  1.00  1.32           O  
ATOM   1942  CG2 THR A 129      14.518  18.287 -13.739  1.00  1.32           C  
ATOM   1943  H   THR A 129      15.552  14.886 -11.464  1.00  1.32           H  
ATOM   1944  HA  THR A 129      16.303  16.244 -14.048  1.00  1.32           H  
ATOM   1945  HB  THR A 129      14.099  16.998 -12.070  1.00  1.32           H  
ATOM   1946  HG1 THR A 129      14.011  15.886 -14.706  1.00  1.32           H  
ATOM   1947 1HG2 THR A 129      13.511  18.693 -13.771  1.00  1.32           H  
ATOM   1948 2HG2 THR A 129      15.155  18.960 -13.166  1.00  1.32           H  
ATOM   1949 3HG2 THR A 129      14.909  18.200 -14.757  1.00  1.32           H  
ATOM   1950  N   VAL A 130      17.655  17.989 -12.908  1.00  1.32           N  
ATOM   1951  CA  VAL A 130      18.505  18.919 -12.171  1.00  1.32           C  
ATOM   1952  C   VAL A 130      18.163  20.358 -12.541  1.00  1.32           C  
ATOM   1953  O   VAL A 130      18.133  20.692 -13.712  1.00  1.32           O  
ATOM   1954  CB  VAL A 130      19.980  18.657 -12.498  1.00  1.32           C  
ATOM   1955  CG1 VAL A 130      20.864  19.649 -11.750  1.00  1.32           C  
ATOM   1956  CG2 VAL A 130      20.332  17.218 -12.172  1.00  1.32           C  
ATOM   1957  H   VAL A 130      17.681  17.935 -13.928  1.00  1.32           H  
ATOM   1958  HA  VAL A 130      18.347  18.788 -11.101  1.00  1.32           H  
ATOM   1959  HB  VAL A 130      20.136  18.811 -13.550  1.00  1.32           H  
ATOM   1960 1HG1 VAL A 130      21.890  19.466 -12.008  1.00  1.32           H  
ATOM   1961 2HG1 VAL A 130      20.601  20.668 -12.032  1.00  1.32           H  
ATOM   1962 3HG1 VAL A 130      20.731  19.529 -10.679  1.00  1.32           H  
ATOM   1963 1HG2 VAL A 130      21.361  17.040 -12.438  1.00  1.32           H  
ATOM   1964 2HG2 VAL A 130      20.190  17.036 -11.119  1.00  1.32           H  
ATOM   1965 3HG2 VAL A 130      19.695  16.545 -12.747  1.00  1.32           H  
ATOM   1966  N   THR A 131      17.906  21.207 -11.549  1.00  1.40           N  
ATOM   1967  CA  THR A 131      17.615  22.611 -11.838  1.00  1.40           C  
ATOM   1968  C   THR A 131      18.665  23.524 -11.222  1.00  1.40           C  
ATOM   1969  O   THR A 131      18.998  23.419 -10.039  1.00  1.40           O  
ATOM   1970  CB  THR A 131      16.218  23.018 -11.331  1.00  1.40           C  
ATOM   1971  OG1 THR A 131      15.231  22.217 -11.989  1.00  1.40           O  
ATOM   1972  CG2 THR A 131      15.954  24.509 -11.642  1.00  1.40           C  
ATOM   1973  H   THR A 131      17.901  20.870 -10.591  1.00  1.40           H  
ATOM   1974  HA  THR A 131      17.640  22.762 -12.915  1.00  1.40           H  
ATOM   1975  HB  THR A 131      16.153  22.851 -10.255  1.00  1.40           H  
ATOM   1976  HG1 THR A 131      15.414  22.207 -12.934  1.00  1.40           H  
ATOM   1977 1HG2 THR A 131      14.961  24.784 -11.292  1.00  1.40           H  
ATOM   1978 2HG2 THR A 131      16.693  25.130 -11.139  1.00  1.40           H  
ATOM   1979 3HG2 THR A 131      16.017  24.676 -12.720  1.00  1.40           H  
ATOM   1980  N   VAL A 132      19.177  24.442 -12.035  1.00  1.58           N  
ATOM   1981  CA  VAL A 132      20.187  25.388 -11.606  1.00  1.58           C  
ATOM   1982  C   VAL A 132      19.465  26.718 -11.458  1.00  1.58           C  
ATOM   1983  O   VAL A 132      18.673  27.053 -12.327  1.00  1.58           O  
ATOM   1984  CB  VAL A 132      21.280  25.491 -12.683  1.00  1.58           C  
ATOM   1985  CG1 VAL A 132      22.373  26.498 -12.301  1.00  1.58           C  
ATOM   1986  CG2 VAL A 132      21.863  24.150 -12.927  1.00  1.58           C  
ATOM   1987  H   VAL A 132      18.859  24.517 -13.004  1.00  1.58           H  
ATOM   1988  HA  VAL A 132      20.623  25.050 -10.676  1.00  1.58           H  
ATOM   1989  HB  VAL A 132      20.820  25.847 -13.599  1.00  1.58           H  
ATOM   1990 1HG1 VAL A 132      23.108  26.550 -13.103  1.00  1.58           H  
ATOM   1991 2HG1 VAL A 132      21.949  27.464 -12.154  1.00  1.58           H  
ATOM   1992 3HG1 VAL A 132      22.865  26.173 -11.385  1.00  1.58           H  
ATOM   1993 1HG2 VAL A 132      22.603  24.238 -13.717  1.00  1.58           H  
ATOM   1994 2HG2 VAL A 132      22.332  23.785 -12.028  1.00  1.58           H  
ATOM   1995 3HG2 VAL A 132      21.081  23.454 -13.237  1.00  1.58           H  
ATOM   1996  N   PRO A 133      19.648  27.495 -10.389  1.00  1.86           N  
ATOM   1997  CA  PRO A 133      18.997  28.786 -10.209  1.00  1.86           C  
ATOM   1998  C   PRO A 133      19.092  29.682 -11.452  1.00  1.86           C  
ATOM   1999  O   PRO A 133      18.180  30.458 -11.733  1.00  1.86           O  
ATOM   2000  CB  PRO A 133      19.796  29.367  -9.044  1.00  1.86           C  
ATOM   2001  CG  PRO A 133      20.214  28.153  -8.253  1.00  1.86           C  
ATOM   2002  CD  PRO A 133      20.520  27.091  -9.278  1.00  1.86           C  
ATOM   2003  HA  PRO A 133      17.947  28.622  -9.927  1.00  1.86           H  
ATOM   2004 1HB  PRO A 133      20.651  29.949  -9.420  1.00  1.86           H  
ATOM   2005 2HB  PRO A 133      19.166  30.057  -8.464  1.00  1.86           H  
ATOM   2006 1HG  PRO A 133      21.081  28.391  -7.639  1.00  1.86           H  
ATOM   2007 2HG  PRO A 133      19.411  27.847  -7.563  1.00  1.86           H  
ATOM   2008 1HD  PRO A 133      21.580  27.109  -9.554  1.00  1.86           H  
ATOM   2009 2HD  PRO A 133      20.205  26.125  -8.860  1.00  1.86           H  
ATOM   2010  N   GLY A 134      20.199  29.574 -12.193  1.00  2.24           N  
ATOM   2011  CA  GLY A 134      20.404  30.354 -13.403  1.00  2.24           C  
ATOM   2012  C   GLY A 134      20.051  29.622 -14.715  1.00  2.24           C  
ATOM   2013  O   GLY A 134      20.267  30.177 -15.795  1.00  2.24           O  
ATOM   2014  H   GLY A 134      20.920  28.933 -11.912  1.00  2.24           H  
ATOM   2015 1HA  GLY A 134      19.811  31.266 -13.339  1.00  2.24           H  
ATOM   2016 2HA  GLY A 134      21.440  30.670 -13.437  1.00  2.24           H  
ATOM   2017  N   LYS A 135      19.555  28.376 -14.648  1.00  2.69           N  
ATOM   2018  CA  LYS A 135      19.243  27.641 -15.879  1.00  2.69           C  
ATOM   2019  C   LYS A 135      18.232  26.484 -15.713  1.00  2.69           C  
ATOM   2020  O   LYS A 135      18.416  25.539 -14.927  1.00  2.69           O  
ATOM   2021  CB  LYS A 135      20.522  27.119 -16.540  1.00  2.69           C  
ATOM   2022  CG  LYS A 135      20.283  26.468 -17.885  1.00  2.69           C  
ATOM   2023  CD  LYS A 135      21.570  26.086 -18.583  1.00  2.69           C  
ATOM   2024  CE  LYS A 135      21.255  25.431 -19.916  1.00  2.69           C  
ATOM   2025  NZ  LYS A 135      22.468  25.086 -20.685  1.00  2.69           N  
ATOM   2026  H   LYS A 135      19.352  27.952 -13.751  1.00  2.69           H  
ATOM   2027  HA  LYS A 135      18.791  28.350 -16.573  1.00  2.69           H  
ATOM   2028 1HB  LYS A 135      21.223  27.936 -16.688  1.00  2.69           H  
ATOM   2029 2HB  LYS A 135      21.002  26.390 -15.895  1.00  2.69           H  
ATOM   2030 1HG  LYS A 135      19.679  25.582 -17.758  1.00  2.69           H  
ATOM   2031 2HG  LYS A 135      19.739  27.163 -18.521  1.00  2.69           H  
ATOM   2032 1HD  LYS A 135      22.182  26.978 -18.744  1.00  2.69           H  
ATOM   2033 2HD  LYS A 135      22.127  25.385 -17.963  1.00  2.69           H  
ATOM   2034 1HE  LYS A 135      20.693  24.526 -19.728  1.00  2.69           H  
ATOM   2035 2HE  LYS A 135      20.642  26.109 -20.507  1.00  2.69           H  
ATOM   2036 1HZ  LYS A 135      22.198  24.651 -21.557  1.00  2.69           H  
ATOM   2037 2HZ  LYS A 135      22.993  25.927 -20.875  1.00  2.69           H  
ATOM   2038 3HZ  LYS A 135      23.032  24.447 -20.153  1.00  2.69           H  
ATOM   2039  N   GLU A 136      17.191  26.526 -16.553  1.00  3.12           N  
ATOM   2040  CA  GLU A 136      16.133  25.512 -16.558  1.00  3.12           C  
ATOM   2041  C   GLU A 136      16.294  24.437 -17.642  1.00  3.12           C  
ATOM   2042  O   GLU A 136      15.777  23.331 -17.505  1.00  3.12           O  
ATOM   2043  CB  GLU A 136      14.767  26.185 -16.715  1.00  3.12           C  
ATOM   2044  CG  GLU A 136      14.392  27.126 -15.568  1.00  3.12           C  
ATOM   2045  CD  GLU A 136      13.037  27.788 -15.750  1.00  3.12           C  
ATOM   2046  OE1 GLU A 136      12.448  27.626 -16.793  1.00  3.12           O  
ATOM   2047  OE2 GLU A 136      12.598  28.454 -14.841  1.00  3.12           O  
ATOM   2048  H   GLU A 136      17.109  27.319 -17.172  1.00  3.12           H  
ATOM   2049  HA  GLU A 136      16.151  25.008 -15.591  1.00  3.12           H  
ATOM   2050 1HB  GLU A 136      14.750  26.761 -17.640  1.00  3.12           H  
ATOM   2051 2HB  GLU A 136      13.993  25.422 -16.791  1.00  3.12           H  
ATOM   2052 1HG  GLU A 136      14.384  26.556 -14.637  1.00  3.12           H  
ATOM   2053 2HG  GLU A 136      15.159  27.895 -15.480  1.00  3.12           H  
ATOM   2054  N   GLY A 137      17.016  24.741 -18.725  1.00  3.47           N  
ATOM   2055  CA  GLY A 137      17.172  23.808 -19.860  1.00  3.47           C  
ATOM   2056  C   GLY A 137      18.197  22.702 -19.570  1.00  3.47           C  
ATOM   2057  O   GLY A 137      19.216  22.578 -20.252  1.00  3.47           O  
ATOM   2058  H   GLY A 137      17.444  25.650 -18.775  1.00  3.47           H  
ATOM   2059 1HA  GLY A 137      16.207  23.357 -20.091  1.00  3.47           H  
ATOM   2060 2HA  GLY A 137      17.481  24.366 -20.743  1.00  3.47           H  
ATOM   2061  N   VAL A 138      17.902  21.928 -18.535  1.00  3.68           N  
ATOM   2062  CA  VAL A 138      18.752  20.890 -17.964  1.00  3.68           C  
ATOM   2063  C   VAL A 138      17.989  19.550 -17.886  1.00  3.68           C  
ATOM   2064  O   VAL A 138      16.788  19.534 -17.615  1.00  3.68           O  
ATOM   2065  CB  VAL A 138      19.238  21.345 -16.572  1.00  3.68           C  
ATOM   2066  CG1 VAL A 138      20.121  20.292 -15.958  1.00  3.68           C  
ATOM   2067  CG2 VAL A 138      19.980  22.681 -16.672  1.00  3.68           C  
ATOM   2068  H   VAL A 138      17.014  22.120 -18.081  1.00  3.68           H  
ATOM   2069  HA  VAL A 138      19.622  20.758 -18.605  1.00  3.68           H  
ATOM   2070  HB  VAL A 138      18.378  21.478 -15.932  1.00  3.68           H  
ATOM   2071 1HG1 VAL A 138      20.444  20.630 -14.978  1.00  3.68           H  
ATOM   2072 2HG1 VAL A 138      19.573  19.364 -15.855  1.00  3.68           H  
ATOM   2073 3HG1 VAL A 138      20.981  20.139 -16.594  1.00  3.68           H  
ATOM   2074 1HG2 VAL A 138      20.297  22.995 -15.679  1.00  3.68           H  
ATOM   2075 2HG2 VAL A 138      20.851  22.569 -17.316  1.00  3.68           H  
ATOM   2076 3HG2 VAL A 138      19.318  23.427 -17.079  1.00  3.68           H  
ATOM   2077  N   GLY A 139      18.665  18.439 -18.200  1.00  3.75           N  
ATOM   2078  CA  GLY A 139      18.024  17.117 -18.178  1.00  3.75           C  
ATOM   2079  C   GLY A 139      17.824  16.600 -16.743  1.00  3.75           C  
ATOM   2080  O   GLY A 139      17.913  17.395 -15.800  1.00  3.75           O  
ATOM   2081  H   GLY A 139      19.643  18.514 -18.440  1.00  3.75           H  
ATOM   2082 1HA  GLY A 139      17.062  17.175 -18.687  1.00  3.75           H  
ATOM   2083 2HA  GLY A 139      18.644  16.421 -18.740  1.00  3.75           H  
ATOM   2084  N   GLY A 140      17.560  15.286 -16.575  1.00  3.71           N  
ATOM   2085  CA  GLY A 140      17.552  14.267 -17.640  1.00  3.71           C  
ATOM   2086  C   GLY A 140      16.972  12.915 -17.160  1.00  3.71           C  
ATOM   2087  O   GLY A 140      15.897  12.868 -16.567  1.00  3.71           O  
ATOM   2088  H   GLY A 140      17.394  14.944 -15.632  1.00  3.71           H  
ATOM   2089 1HA  GLY A 140      16.964  14.624 -18.485  1.00  3.71           H  
ATOM   2090 2HA  GLY A 140      18.569  14.111 -17.995  1.00  3.71           H  
ATOM   2091  N   GLY A 141      17.639  11.820 -17.548  1.00  3.61           N  
ATOM   2092  CA  GLY A 141      17.271  10.435 -17.195  1.00  3.61           C  
ATOM   2093  C   GLY A 141      17.824  10.165 -15.791  1.00  3.61           C  
ATOM   2094  O   GLY A 141      17.916  11.101 -15.019  1.00  3.61           O  
ATOM   2095  H   GLY A 141      18.489  11.955 -18.075  1.00  3.61           H  
ATOM   2096 1HA  GLY A 141      16.187  10.316 -17.205  1.00  3.61           H  
ATOM   2097 2HA  GLY A 141      17.694   9.760 -17.932  1.00  3.61           H  
ATOM   2098  N   PRO A 142      18.084   8.926 -15.351  1.00  3.48           N  
ATOM   2099  CA  PRO A 142      18.607   8.672 -14.017  1.00  3.48           C  
ATOM   2100  C   PRO A 142      19.963   9.359 -13.933  1.00  3.48           C  
ATOM   2101  O   PRO A 142      20.740   9.287 -14.883  1.00  3.48           O  
ATOM   2102  CB  PRO A 142      18.720   7.143 -13.973  1.00  3.48           C  
ATOM   2103  CG  PRO A 142      18.743   6.708 -15.440  1.00  3.48           C  
ATOM   2104  CD  PRO A 142      17.889   7.737 -16.181  1.00  3.48           C  
ATOM   2105  HA  PRO A 142      17.907   9.050 -13.265  1.00  3.48           H  
ATOM   2106 1HB  PRO A 142      19.631   6.856 -13.427  1.00  3.48           H  
ATOM   2107 2HB  PRO A 142      17.874   6.720 -13.415  1.00  3.48           H  
ATOM   2108 1HG  PRO A 142      19.779   6.674 -15.805  1.00  3.48           H  
ATOM   2109 2HG  PRO A 142      18.339   5.688 -15.530  1.00  3.48           H  
ATOM   2110 1HD  PRO A 142      18.297   7.851 -17.184  1.00  3.48           H  
ATOM   2111 2HD  PRO A 142      16.825   7.443 -16.181  1.00  3.48           H  
ATOM   2112  N   GLY A 143      20.257  10.003 -12.806  1.00  3.32           N  
ATOM   2113  CA  GLY A 143      21.512  10.741 -12.663  1.00  3.32           C  
ATOM   2114  C   GLY A 143      21.603  11.664 -13.878  1.00  3.32           C  
ATOM   2115  O   GLY A 143      20.623  12.291 -14.264  1.00  3.32           O  
ATOM   2116  H   GLY A 143      19.596  10.003 -12.052  1.00  3.32           H  
ATOM   2117 1HA  GLY A 143      21.513  11.320 -11.739  1.00  3.32           H  
ATOM   2118 2HA  GLY A 143      22.354  10.053 -12.637  1.00  3.32           H  
ATOM   2119  N   GLY A 144      22.759  11.700 -14.508  1.00  3.09           N  
ATOM   2120  CA  GLY A 144      22.915  12.409 -15.762  1.00  3.09           C  
ATOM   2121  C   GLY A 144      22.992  13.917 -15.703  1.00  3.09           C  
ATOM   2122  O   GLY A 144      23.424  14.518 -14.708  1.00  3.09           O  
ATOM   2123  H   GLY A 144      23.549  11.233 -14.086  1.00  3.09           H  
ATOM   2124 1HA  GLY A 144      23.818  12.040 -16.248  1.00  3.09           H  
ATOM   2125 2HA  GLY A 144      22.089  12.126 -16.414  1.00  3.09           H  
ATOM   2126  N   ALA A 145      22.569  14.519 -16.822  1.00  2.81           N  
ATOM   2127  CA  ALA A 145      22.734  15.936 -17.120  1.00  2.81           C  
ATOM   2128  C   ALA A 145      24.264  16.167 -17.009  1.00  2.81           C  
ATOM   2129  O   ALA A 145      24.971  15.162 -17.051  1.00  2.81           O  
ATOM   2130  CB  ALA A 145      21.826  16.726 -16.153  1.00  2.81           C  
ATOM   2131  H   ALA A 145      22.171  13.932 -17.540  1.00  2.81           H  
ATOM   2132  HA  ALA A 145      22.428  16.134 -18.147  1.00  2.81           H  
ATOM   2133 1HB  ALA A 145      21.843  17.763 -16.289  1.00  2.81           H  
ATOM   2134 2HB  ALA A 145      20.799  16.406 -16.310  1.00  2.81           H  
ATOM   2135 3HB  ALA A 145      22.102  16.518 -15.124  1.00  2.81           H  
ATOM   2136  N   SER A 146      24.822  17.380 -16.847  1.00  2.52           N  
ATOM   2137  CA  SER A 146      24.233  18.705 -16.932  1.00  2.52           C  
ATOM   2138  C   SER A 146      25.158  19.607 -17.754  1.00  2.52           C  
ATOM   2139  O   SER A 146      25.977  19.123 -18.548  1.00  2.52           O  
ATOM   2140  CB  SER A 146      24.036  19.306 -15.566  1.00  2.52           C  
ATOM   2141  OG  SER A 146      23.258  20.469 -15.655  1.00  2.52           O  
ATOM   2142  H   SER A 146      25.816  17.393 -16.625  1.00  2.52           H  
ATOM   2143  HA  SER A 146      23.300  18.669 -17.481  1.00  2.52           H  
ATOM   2144 1HB  SER A 146      23.591  18.597 -14.875  1.00  2.52           H  
ATOM   2145 2HB  SER A 146      25.018  19.550 -15.194  1.00  2.52           H  
ATOM   2146  HG  SER A 146      23.232  20.850 -14.762  1.00  2.52           H  
ATOM   2147  N   GLY A 147      24.945  20.915 -17.642  1.00  2.25           N  
ATOM   2148  CA  GLY A 147      25.672  21.888 -18.440  1.00  2.25           C  
ATOM   2149  C   GLY A 147      27.060  22.239 -17.919  1.00  2.25           C  
ATOM   2150  O   GLY A 147      27.594  21.598 -17.006  1.00  2.25           O  
ATOM   2151  H   GLY A 147      24.247  21.208 -16.974  1.00  2.25           H  
ATOM   2152 1HA  GLY A 147      25.763  21.512 -19.459  1.00  2.25           H  
ATOM   2153 2HA  GLY A 147      25.079  22.798 -18.504  1.00  2.25           H  
ATOM   2154  N   THR A 148      27.616  23.286 -18.540  1.00  2.04           N  
ATOM   2155  CA  THR A 148      28.981  23.786 -18.346  1.00  2.04           C  
ATOM   2156  C   THR A 148      29.148  24.859 -17.284  1.00  2.04           C  
ATOM   2157  O   THR A 148      30.267  25.279 -17.010  1.00  2.04           O  
ATOM   2158  CB  THR A 148      29.486  24.377 -19.667  1.00  2.04           C  
ATOM   2159  OG1 THR A 148      28.643  25.479 -20.032  1.00  2.04           O  
ATOM   2160  CG2 THR A 148      29.476  23.349 -20.766  1.00  2.04           C  
ATOM   2161  H   THR A 148      27.063  23.749 -19.247  1.00  2.04           H  
ATOM   2162  HA  THR A 148      29.617  22.953 -18.069  1.00  2.04           H  
ATOM   2163  HB  THR A 148      30.490  24.736 -19.535  1.00  2.04           H  
ATOM   2164  HG1 THR A 148      28.699  26.160 -19.337  1.00  2.04           H  
ATOM   2165 1HG2 THR A 148      29.835  23.804 -21.689  1.00  2.04           H  
ATOM   2166 2HG2 THR A 148      30.126  22.538 -20.498  1.00  2.04           H  
ATOM   2167 3HG2 THR A 148      28.463  22.978 -20.913  1.00  2.04           H  
ATOM   2168  N   LEU A 149      28.046  25.316 -16.711  1.00  1.88           N  
ATOM   2169  CA  LEU A 149      28.066  26.402 -15.737  1.00  1.88           C  
ATOM   2170  C   LEU A 149      28.683  27.681 -16.265  1.00  1.88           C  
ATOM   2171  O   LEU A 149      29.382  27.693 -17.280  1.00  1.88           O  
ATOM   2172  CB  LEU A 149      28.834  25.982 -14.486  1.00  1.88           C  
ATOM   2173  CG  LEU A 149      28.220  24.897 -13.737  1.00  1.88           C  
ATOM   2174  CD1 LEU A 149      29.192  24.447 -12.701  1.00  1.88           C  
ATOM   2175  CD2 LEU A 149      26.898  25.417 -13.130  1.00  1.88           C  
ATOM   2176  H   LEU A 149      27.168  24.896 -16.970  1.00  1.88           H  
ATOM   2177  HA  LEU A 149      27.041  26.614 -15.457  1.00  1.88           H  
ATOM   2178 1HB  LEU A 149      29.848  25.682 -14.728  1.00  1.88           H  
ATOM   2179 2HB  LEU A 149      28.897  26.839 -13.816  1.00  1.88           H  
ATOM   2180  HG  LEU A 149      28.017  24.061 -14.396  1.00  1.88           H  
ATOM   2181 1HD1 LEU A 149      28.776  23.624 -12.126  1.00  1.88           H  
ATOM   2182 2HD1 LEU A 149      30.094  24.117 -13.212  1.00  1.88           H  
ATOM   2183 3HD1 LEU A 149      29.434  25.260 -12.045  1.00  1.88           H  
ATOM   2184 1HD2 LEU A 149      26.413  24.637 -12.556  1.00  1.88           H  
ATOM   2185 2HD2 LEU A 149      27.104  26.267 -12.476  1.00  1.88           H  
ATOM   2186 3HD2 LEU A 149      26.238  25.730 -13.929  1.00  1.88           H  
ATOM   2187  N   GLU A 150      28.429  28.746 -15.537  1.00  1.75           N  
ATOM   2188  CA  GLU A 150      28.881  30.084 -15.856  1.00  1.75           C  
ATOM   2189  C   GLU A 150      29.123  30.825 -14.558  1.00  1.75           C  
ATOM   2190  O   GLU A 150      28.550  30.493 -13.523  1.00  1.75           O  
ATOM   2191  CB  GLU A 150      27.846  30.807 -16.743  1.00  1.75           C  
ATOM   2192  CG  GLU A 150      28.209  32.255 -17.202  1.00  1.75           C  
ATOM   2193  CD  GLU A 150      29.521  32.382 -17.958  1.00  1.75           C  
ATOM   2194  OE1 GLU A 150      29.499  32.444 -19.164  1.00  1.75           O  
ATOM   2195  OE2 GLU A 150      30.548  32.411 -17.304  1.00  1.75           O  
ATOM   2196  H   GLU A 150      27.856  28.624 -14.715  1.00  1.75           H  
ATOM   2197  HA  GLU A 150      29.826  30.019 -16.399  1.00  1.75           H  
ATOM   2198 1HB  GLU A 150      27.661  30.212 -17.637  1.00  1.75           H  
ATOM   2199 2HB  GLU A 150      26.900  30.871 -16.200  1.00  1.75           H  
ATOM   2200 1HG  GLU A 150      27.414  32.585 -17.868  1.00  1.75           H  
ATOM   2201 2HG  GLU A 150      28.209  32.929 -16.367  1.00  1.75           H  
ATOM   2202  N   ALA A 151      29.947  31.858 -14.617  1.00  1.65           N  
ATOM   2203  CA  ALA A 151      30.299  32.676 -13.457  1.00  1.65           C  
ATOM   2204  C   ALA A 151      29.060  33.292 -12.808  1.00  1.65           C  
ATOM   2205  O   ALA A 151      29.069  33.669 -11.639  1.00  1.65           O  
ATOM   2206  CB  ALA A 151      31.256  33.767 -13.881  1.00  1.65           C  
ATOM   2207  H   ALA A 151      30.354  32.089 -15.527  1.00  1.65           H  
ATOM   2208  HA  ALA A 151      30.789  32.033 -12.723  1.00  1.65           H  
ATOM   2209 1HB  ALA A 151      31.547  34.359 -13.016  1.00  1.65           H  
ATOM   2210 2HB  ALA A 151      32.132  33.315 -14.328  1.00  1.65           H  
ATOM   2211 3HB  ALA A 151      30.767  34.406 -14.617  1.00  1.65           H  
ATOM   2212  N   GLY A 152      27.992  33.416 -13.585  1.00  1.56           N  
ATOM   2213  CA  GLY A 152      26.739  33.964 -13.118  1.00  1.56           C  
ATOM   2214  C   GLY A 152      25.833  32.920 -12.445  1.00  1.56           C  
ATOM   2215  O   GLY A 152      24.721  33.263 -12.044  1.00  1.56           O  
ATOM   2216  H   GLY A 152      28.057  33.095 -14.538  1.00  1.56           H  
ATOM   2217 1HA  GLY A 152      26.942  34.772 -12.416  1.00  1.56           H  
ATOM   2218 2HA  GLY A 152      26.211  34.405 -13.962  1.00  1.56           H  
ATOM   2219  N   TYR A 153      26.284  31.648 -12.315  1.00  1.47           N  
ATOM   2220  CA  TYR A 153      25.426  30.621 -11.704  1.00  1.47           C  
ATOM   2221  C   TYR A 153      25.859  29.922 -10.388  1.00  1.47           C  
ATOM   2222  O   TYR A 153      25.586  28.726 -10.265  1.00  1.47           O  
ATOM   2223  CB  TYR A 153      25.296  29.411 -12.659  1.00  1.47           C  
ATOM   2224  CG  TYR A 153      24.669  29.604 -14.032  1.00  1.47           C  
ATOM   2225  CD1 TYR A 153      24.022  30.761 -14.409  1.00  1.47           C  
ATOM   2226  CD2 TYR A 153      24.761  28.558 -14.925  1.00  1.47           C  
ATOM   2227  CE1 TYR A 153      23.476  30.862 -15.670  1.00  1.47           C  
ATOM   2228  CE2 TYR A 153      24.222  28.653 -16.179  1.00  1.47           C  
ATOM   2229  CZ  TYR A 153      23.580  29.800 -16.556  1.00  1.47           C  
ATOM   2230  OH  TYR A 153      23.028  29.902 -17.812  1.00  1.47           O  
ATOM   2231  H   TYR A 153      27.203  31.391 -12.661  1.00  1.47           H  
ATOM   2232  HA  TYR A 153      24.450  31.067 -11.521  1.00  1.47           H  
ATOM   2233 1HB  TYR A 153      26.296  29.001 -12.819  1.00  1.47           H  
ATOM   2234 2HB  TYR A 153      24.726  28.634 -12.153  1.00  1.47           H  
ATOM   2235  HD1 TYR A 153      23.924  31.586 -13.725  1.00  1.47           H  
ATOM   2236  HD2 TYR A 153      25.259  27.655 -14.624  1.00  1.47           H  
ATOM   2237  HE1 TYR A 153      22.957  31.772 -15.967  1.00  1.47           H  
ATOM   2238  HE2 TYR A 153      24.301  27.816 -16.872  1.00  1.47           H  
ATOM   2239  HH  TYR A 153      22.424  30.653 -17.831  1.00  1.47           H  
ATOM   2240  N   PRO A 154      26.513  30.558  -9.394  1.00  1.38           N  
ATOM   2241  CA  PRO A 154      26.644  30.027  -8.047  1.00  1.38           C  
ATOM   2242  C   PRO A 154      25.254  29.905  -7.444  1.00  1.38           C  
ATOM   2243  O   PRO A 154      24.380  30.725  -7.746  1.00  1.38           O  
ATOM   2244  CB  PRO A 154      27.502  31.057  -7.322  1.00  1.38           C  
ATOM   2245  CG  PRO A 154      28.249  31.774  -8.429  1.00  1.38           C  
ATOM   2246  CD  PRO A 154      27.312  31.764  -9.627  1.00  1.38           C  
ATOM   2247  HA  PRO A 154      27.139  29.043  -8.087  1.00  1.38           H  
ATOM   2248 1HB  PRO A 154      26.858  31.725  -6.733  1.00  1.38           H  
ATOM   2249 2HB  PRO A 154      28.167  30.549  -6.612  1.00  1.38           H  
ATOM   2250 1HG  PRO A 154      28.510  32.795  -8.114  1.00  1.38           H  
ATOM   2251 2HG  PRO A 154      29.200  31.267  -8.644  1.00  1.38           H  
ATOM   2252 1HD  PRO A 154      26.688  32.668  -9.670  1.00  1.38           H  
ATOM   2253 2HD  PRO A 154      27.965  31.644 -10.493  1.00  1.38           H  
ATOM   2254  N   GLY A 155      25.044  28.950  -6.558  1.00  1.30           N  
ATOM   2255  CA  GLY A 155      23.742  28.860  -5.904  1.00  1.30           C  
ATOM   2256  C   GLY A 155      23.363  27.445  -5.529  1.00  1.30           C  
ATOM   2257  O   GLY A 155      24.199  26.543  -5.525  1.00  1.30           O  
ATOM   2258  H   GLY A 155      25.795  28.295  -6.343  1.00  1.30           H  
ATOM   2259 1HA  GLY A 155      23.751  29.480  -5.008  1.00  1.30           H  
ATOM   2260 2HA  GLY A 155      22.981  29.275  -6.563  1.00  1.30           H  
ATOM   2261  N   VAL A 156      22.101  27.247  -5.173  1.00  1.26           N  
ATOM   2262  CA  VAL A 156      21.680  25.923  -4.753  1.00  1.26           C  
ATOM   2263  C   VAL A 156      20.901  25.195  -5.827  1.00  1.26           C  
ATOM   2264  O   VAL A 156      19.830  25.631  -6.251  1.00  1.26           O  
ATOM   2265  CB  VAL A 156      20.845  26.009  -3.477  1.00  1.26           C  
ATOM   2266  CG1 VAL A 156      20.385  24.615  -3.069  1.00  1.26           C  
ATOM   2267  CG2 VAL A 156      21.694  26.625  -2.390  1.00  1.26           C  
ATOM   2268  H   VAL A 156      21.439  28.010  -5.189  1.00  1.26           H  
ATOM   2269  HA  VAL A 156      22.565  25.342  -4.528  1.00  1.26           H  
ATOM   2270  HB  VAL A 156      19.960  26.618  -3.655  1.00  1.26           H  
ATOM   2271 1HG1 VAL A 156      19.793  24.681  -2.157  1.00  1.26           H  
ATOM   2272 2HG1 VAL A 156      19.779  24.178  -3.865  1.00  1.26           H  
ATOM   2273 3HG1 VAL A 156      21.257  23.984  -2.893  1.00  1.26           H  
ATOM   2274 1HG2 VAL A 156      21.117  26.690  -1.469  1.00  1.26           H  
ATOM   2275 2HG2 VAL A 156      22.558  25.997  -2.238  1.00  1.26           H  
ATOM   2276 3HG2 VAL A 156      22.013  27.621  -2.690  1.00  1.26           H  
ATOM   2277  N   LEU A 157      21.459  24.075  -6.252  1.00  1.24           N  
ATOM   2278  CA  LEU A 157      20.887  23.243  -7.285  1.00  1.24           C  
ATOM   2279  C   LEU A 157      19.878  22.339  -6.632  1.00  1.24           C  
ATOM   2280  O   LEU A 157      20.128  21.835  -5.531  1.00  1.24           O  
ATOM   2281  CB  LEU A 157      21.985  22.426  -7.974  1.00  1.24           C  
ATOM   2282  CG  LEU A 157      22.752  23.152  -9.052  1.00  1.24           C  
ATOM   2283  CD1 LEU A 157      23.404  24.389  -8.447  1.00  1.24           C  
ATOM   2284  CD2 LEU A 157      23.812  22.209  -9.645  1.00  1.24           C  
ATOM   2285  H   LEU A 157      22.327  23.781  -5.816  1.00  1.24           H  
ATOM   2286  HA  LEU A 157      20.382  23.869  -8.017  1.00  1.24           H  
ATOM   2287 1HB  LEU A 157      22.702  22.101  -7.216  1.00  1.24           H  
ATOM   2288 2HB  LEU A 157      21.526  21.542  -8.424  1.00  1.24           H  
ATOM   2289  HG  LEU A 157      22.073  23.466  -9.823  1.00  1.24           H  
ATOM   2290 1HD1 LEU A 157      23.952  24.924  -9.213  1.00  1.24           H  
ATOM   2291 2HD1 LEU A 157      22.648  25.043  -8.039  1.00  1.24           H  
ATOM   2292 3HD1 LEU A 157      24.081  24.083  -7.651  1.00  1.24           H  
ATOM   2293 1HD2 LEU A 157      24.367  22.731 -10.425  1.00  1.24           H  
ATOM   2294 2HD2 LEU A 157      24.503  21.891  -8.860  1.00  1.24           H  
ATOM   2295 3HD2 LEU A 157      23.321  21.335 -10.073  1.00  1.24           H  
ATOM   2296  N   THR A 158      18.758  22.114  -7.298  1.00  1.26           N  
ATOM   2297  CA  THR A 158      17.764  21.207  -6.744  1.00  1.26           C  
ATOM   2298  C   THR A 158      17.644  20.023  -7.680  1.00  1.26           C  
ATOM   2299  O   THR A 158      17.585  20.182  -8.904  1.00  1.26           O  
ATOM   2300  CB  THR A 158      16.396  21.884  -6.518  1.00  1.26           C  
ATOM   2301  OG1 THR A 158      16.548  23.007  -5.629  1.00  1.26           O  
ATOM   2302  CG2 THR A 158      15.424  20.875  -5.833  1.00  1.26           C  
ATOM   2303  H   THR A 158      18.625  22.564  -8.207  1.00  1.26           H  
ATOM   2304  HA  THR A 158      18.111  20.833  -5.781  1.00  1.26           H  
ATOM   2305  HB  THR A 158      15.982  22.219  -7.470  1.00  1.26           H  
ATOM   2306  HG1 THR A 158      17.038  23.708  -6.073  1.00  1.26           H  
ATOM   2307 1HG2 THR A 158      14.463  21.355  -5.655  1.00  1.26           H  
ATOM   2308 2HG2 THR A 158      15.270  20.016  -6.444  1.00  1.26           H  
ATOM   2309 3HG2 THR A 158      15.845  20.555  -4.882  1.00  1.26           H  
ATOM   2310  N   VAL A 159      17.645  18.829  -7.112  1.00  1.30           N  
ATOM   2311  CA  VAL A 159      17.590  17.611  -7.886  1.00  1.30           C  
ATOM   2312  C   VAL A 159      16.464  16.661  -7.496  1.00  1.30           C  
ATOM   2313  O   VAL A 159      16.669  15.809  -6.624  1.00  1.30           O  
ATOM   2314  CB  VAL A 159      18.911  16.860  -7.693  1.00  1.30           C  
ATOM   2315  CG1 VAL A 159      18.942  15.655  -8.541  1.00  1.30           C  
ATOM   2316  CG2 VAL A 159      20.032  17.742  -7.993  1.00  1.30           C  
ATOM   2317  H   VAL A 159      17.719  18.762  -6.105  1.00  1.30           H  
ATOM   2318  HA  VAL A 159      17.491  17.883  -8.926  1.00  1.30           H  
ATOM   2319  HB  VAL A 159      18.985  16.537  -6.674  1.00  1.30           H  
ATOM   2320 1HG1 VAL A 159      19.876  15.118  -8.390  1.00  1.30           H  
ATOM   2321 2HG1 VAL A 159      18.101  15.016  -8.274  1.00  1.30           H  
ATOM   2322 3HG1 VAL A 159      18.856  15.959  -9.577  1.00  1.30           H  
ATOM   2323 1HG2 VAL A 159      20.912  17.179  -7.834  1.00  1.30           H  
ATOM   2324 2HG2 VAL A 159      19.974  18.068  -9.019  1.00  1.30           H  
ATOM   2325 3HG2 VAL A 159      20.027  18.606  -7.333  1.00  1.30           H  
ATOM   2326  N   PRO A 160      15.238  16.834  -8.017  1.00  1.36           N  
ATOM   2327  CA  PRO A 160      14.166  15.894  -7.832  1.00  1.36           C  
ATOM   2328  C   PRO A 160      14.567  14.537  -8.405  1.00  1.36           C  
ATOM   2329  O   PRO A 160      15.063  14.443  -9.534  1.00  1.36           O  
ATOM   2330  CB  PRO A 160      13.020  16.534  -8.633  1.00  1.36           C  
ATOM   2331  CG  PRO A 160      13.353  18.016  -8.658  1.00  1.36           C  
ATOM   2332  CD  PRO A 160      14.849  18.056  -8.761  1.00  1.36           C  
ATOM   2333  HA  PRO A 160      13.906  15.815  -6.779  1.00  1.36           H  
ATOM   2334 1HB  PRO A 160      12.957  16.083  -9.634  1.00  1.36           H  
ATOM   2335 2HB  PRO A 160      12.062  16.331  -8.130  1.00  1.36           H  
ATOM   2336 1HG  PRO A 160      12.860  18.503  -9.514  1.00  1.36           H  
ATOM   2337 2HG  PRO A 160      12.973  18.512  -7.753  1.00  1.36           H  
ATOM   2338 1HD  PRO A 160      15.107  17.993  -9.793  1.00  1.36           H  
ATOM   2339 2HD  PRO A 160      15.222  18.949  -8.322  1.00  1.36           H  
ATOM   2340  N   VAL A 161      14.273  13.482  -7.667  1.00  1.43           N  
ATOM   2341  CA  VAL A 161      14.518  12.136  -8.151  1.00  1.43           C  
ATOM   2342  C   VAL A 161      13.190  11.402  -8.074  1.00  1.43           C  
ATOM   2343  O   VAL A 161      12.574  11.329  -7.002  1.00  1.43           O  
ATOM   2344  CB  VAL A 161      15.562  11.389  -7.301  1.00  1.43           C  
ATOM   2345  CG1 VAL A 161      15.767  10.014  -7.881  1.00  1.43           C  
ATOM   2346  CG2 VAL A 161      16.879  12.197  -7.182  1.00  1.43           C  
ATOM   2347  H   VAL A 161      13.913  13.627  -6.731  1.00  1.43           H  
ATOM   2348  HA  VAL A 161      14.850  12.168  -9.186  1.00  1.43           H  
ATOM   2349  HB  VAL A 161      15.168  11.242  -6.336  1.00  1.43           H  
ATOM   2350 1HG1 VAL A 161      16.462   9.459  -7.263  1.00  1.43           H  
ATOM   2351 2HG1 VAL A 161      14.827   9.498  -7.920  1.00  1.43           H  
ATOM   2352 3HG1 VAL A 161      16.154  10.094  -8.883  1.00  1.43           H  
ATOM   2353 1HG2 VAL A 161      17.584  11.646  -6.564  1.00  1.43           H  
ATOM   2354 2HG2 VAL A 161      17.312  12.365  -8.144  1.00  1.43           H  
ATOM   2355 3HG2 VAL A 161      16.670  13.164  -6.718  1.00  1.43           H  
ATOM   2356  N   GLU A 162      12.719  10.898  -9.208  1.00  1.51           N  
ATOM   2357  CA  GLU A 162      11.427  10.230  -9.243  1.00  1.51           C  
ATOM   2358  C   GLU A 162      11.568   8.718  -9.293  1.00  1.51           C  
ATOM   2359  O   GLU A 162      12.318   8.168 -10.105  1.00  1.51           O  
ATOM   2360  CB  GLU A 162      10.613  10.719 -10.444  1.00  1.51           C  
ATOM   2361  CG  GLU A 162      10.248  12.207 -10.402  1.00  1.51           C  
ATOM   2362  CD  GLU A 162       9.439  12.662 -11.598  1.00  1.51           C  
ATOM   2363  OE1 GLU A 162       9.161  11.854 -12.453  1.00  1.51           O  
ATOM   2364  OE2 GLU A 162       9.101  13.822 -11.652  1.00  1.51           O  
ATOM   2365  H   GLU A 162      13.270  10.987 -10.057  1.00  1.51           H  
ATOM   2366  HA  GLU A 162      10.879  10.481  -8.335  1.00  1.51           H  
ATOM   2367 1HB  GLU A 162      11.175  10.537 -11.358  1.00  1.51           H  
ATOM   2368 2HB  GLU A 162       9.687  10.147 -10.508  1.00  1.51           H  
ATOM   2369 1HG  GLU A 162       9.673  12.395  -9.498  1.00  1.51           H  
ATOM   2370 2HG  GLU A 162      11.167  12.793 -10.342  1.00  1.51           H  
ATOM   2371  N   LEU A 163      10.807   8.061  -8.425  1.00  1.58           N  
ATOM   2372  CA  LEU A 163      10.749   6.613  -8.286  1.00  1.58           C  
ATOM   2373  C   LEU A 163       9.288   6.176  -8.319  1.00  1.58           C  
ATOM   2374  O   LEU A 163       8.383   7.009  -8.224  1.00  1.58           O  
ATOM   2375  CB  LEU A 163      11.472   6.148  -7.015  1.00  1.58           C  
ATOM   2376  CG  LEU A 163      13.016   6.328  -7.023  1.00  1.58           C  
ATOM   2377  CD1 LEU A 163      13.421   7.631  -6.382  1.00  1.58           C  
ATOM   2378  CD2 LEU A 163      13.643   5.178  -6.310  1.00  1.58           C  
ATOM   2379  H   LEU A 163      10.208   8.610  -7.806  1.00  1.58           H  
ATOM   2380  HA  LEU A 163      11.256   6.162  -9.138  1.00  1.58           H  
ATOM   2381 1HB  LEU A 163      11.077   6.722  -6.176  1.00  1.58           H  
ATOM   2382 2HB  LEU A 163      11.251   5.094  -6.842  1.00  1.58           H  
ATOM   2383  HG  LEU A 163      13.354   6.353  -8.039  1.00  1.58           H  
ATOM   2384 1HD1 LEU A 163      14.504   7.723  -6.413  1.00  1.58           H  
ATOM   2385 2HD1 LEU A 163      12.969   8.469  -6.892  1.00  1.58           H  
ATOM   2386 3HD1 LEU A 163      13.103   7.627  -5.378  1.00  1.58           H  
ATOM   2387 1HD2 LEU A 163      14.725   5.282  -6.330  1.00  1.58           H  
ATOM   2388 2HD2 LEU A 163      13.300   5.167  -5.286  1.00  1.58           H  
ATOM   2389 3HD2 LEU A 163      13.357   4.249  -6.804  1.00  1.58           H  
ATOM   2390  N   GLY A 164       9.020   4.888  -8.501  1.00  1.62           N  
ATOM   2391  CA  GLY A 164       7.617   4.494  -8.548  1.00  1.62           C  
ATOM   2392  C   GLY A 164       6.838   4.996  -7.329  1.00  1.62           C  
ATOM   2393  O   GLY A 164       7.129   4.646  -6.186  1.00  1.62           O  
ATOM   2394  H   GLY A 164       9.759   4.204  -8.594  1.00  1.62           H  
ATOM   2395 1HA  GLY A 164       7.161   4.884  -9.458  1.00  1.62           H  
ATOM   2396 2HA  GLY A 164       7.549   3.408  -8.601  1.00  1.62           H  
ATOM   2397  N   ASN A 165       5.823   5.811  -7.621  1.00  1.62           N  
ATOM   2398  CA  ASN A 165       4.905   6.439  -6.670  1.00  1.62           C  
ATOM   2399  C   ASN A 165       5.568   7.326  -5.602  1.00  1.62           C  
ATOM   2400  O   ASN A 165       5.014   7.491  -4.511  1.00  1.62           O  
ATOM   2401  CB  ASN A 165       4.031   5.390  -6.012  1.00  1.62           C  
ATOM   2402  CG  ASN A 165       3.150   4.675  -7.003  1.00  1.62           C  
ATOM   2403  OD1 ASN A 165       2.681   5.278  -7.976  1.00  1.62           O  
ATOM   2404  ND2 ASN A 165       2.911   3.406  -6.779  1.00  1.62           N  
ATOM   2405  H   ASN A 165       5.693   6.031  -8.597  1.00  1.62           H  
ATOM   2406  HA  ASN A 165       4.247   7.096  -7.241  1.00  1.62           H  
ATOM   2407 1HB  ASN A 165       4.648   4.661  -5.500  1.00  1.62           H  
ATOM   2408 2HB  ASN A 165       3.403   5.865  -5.260  1.00  1.62           H  
ATOM   2409 1HD2 ASN A 165       2.328   2.889  -7.408  1.00  1.62           H  
ATOM   2410 2HD2 ASN A 165       3.303   2.951  -5.979  1.00  1.62           H  
ATOM   2411  N   ALA A 166       6.706   7.953  -5.922  1.00  1.58           N  
ATOM   2412  CA  ALA A 166       7.348   8.845  -4.953  1.00  1.58           C  
ATOM   2413  C   ALA A 166       8.377   9.800  -5.568  1.00  1.58           C  
ATOM   2414  O   ALA A 166       8.954   9.543  -6.625  1.00  1.58           O  
ATOM   2415  CB  ALA A 166       8.017   8.025  -3.879  1.00  1.58           C  
ATOM   2416  H   ALA A 166       7.149   7.761  -6.821  1.00  1.58           H  
ATOM   2417  HA  ALA A 166       6.568   9.454  -4.497  1.00  1.58           H  
ATOM   2418 1HB  ALA A 166       8.446   8.690  -3.141  1.00  1.58           H  
ATOM   2419 2HB  ALA A 166       7.287   7.388  -3.401  1.00  1.58           H  
ATOM   2420 3HB  ALA A 166       8.791   7.413  -4.329  1.00  1.58           H  
ATOM   2421  N   CYS A 167       8.668  10.891  -4.858  1.00  1.51           N  
ATOM   2422  CA  CYS A 167       9.738  11.786  -5.297  1.00  1.51           C  
ATOM   2423  C   CYS A 167      10.461  12.438  -4.129  1.00  1.51           C  
ATOM   2424  O   CYS A 167       9.844  12.834  -3.136  1.00  1.51           O  
ATOM   2425  CB  CYS A 167       9.241  12.882  -6.234  1.00  1.51           C  
ATOM   2426  SG  CYS A 167      10.611  13.928  -6.858  1.00  1.51           S  
ATOM   2427  H   CYS A 167       8.163  11.094  -4.007  1.00  1.51           H  
ATOM   2428  HA  CYS A 167      10.464  11.191  -5.846  1.00  1.51           H  
ATOM   2429 1HB  CYS A 167       8.744  12.429  -7.094  1.00  1.51           H  
ATOM   2430 2HB  CYS A 167       8.523  13.520  -5.724  1.00  1.51           H  
ATOM   2431  HG  CYS A 167      11.444  12.897  -7.119  1.00  1.51           H  
ATOM   2432  N   ILE A 168      11.780  12.534  -4.261  1.00  1.42           N  
ATOM   2433  CA  ILE A 168      12.649  13.139  -3.255  1.00  1.42           C  
ATOM   2434  C   ILE A 168      13.449  14.270  -3.879  1.00  1.42           C  
ATOM   2435  O   ILE A 168      13.895  14.159  -5.016  1.00  1.42           O  
ATOM   2436  CB  ILE A 168      13.582  12.056  -2.676  1.00  1.42           C  
ATOM   2437  CG1 ILE A 168      14.448  12.569  -1.543  1.00  1.42           C  
ATOM   2438  CG2 ILE A 168      14.434  11.491  -3.767  1.00  1.42           C  
ATOM   2439  CD1 ILE A 168      15.095  11.422  -0.753  1.00  1.42           C  
ATOM   2440  H   ILE A 168      12.191  12.158  -5.117  1.00  1.42           H  
ATOM   2441  HA  ILE A 168      12.034  13.548  -2.455  1.00  1.42           H  
ATOM   2442  HB  ILE A 168      12.981  11.270  -2.259  1.00  1.42           H  
ATOM   2443 1HG1 ILE A 168      15.240  13.200  -1.953  1.00  1.42           H  
ATOM   2444 2HG1 ILE A 168      13.845  13.168  -0.863  1.00  1.42           H  
ATOM   2445 1HG2 ILE A 168      15.066  10.700  -3.370  1.00  1.42           H  
ATOM   2446 2HG2 ILE A 168      13.783  11.085  -4.543  1.00  1.42           H  
ATOM   2447 3HG2 ILE A 168      15.059  12.284  -4.183  1.00  1.42           H  
ATOM   2448 1HD1 ILE A 168      15.716  11.828   0.048  1.00  1.42           H  
ATOM   2449 2HD1 ILE A 168      14.318  10.790  -0.319  1.00  1.42           H  
ATOM   2450 3HD1 ILE A 168      15.709  10.825  -1.422  1.00  1.42           H  
ATOM   2451  N   GLU A 169      13.610  15.380  -3.158  1.00  1.34           N  
ATOM   2452  CA  GLU A 169      14.356  16.516  -3.705  1.00  1.34           C  
ATOM   2453  C   GLU A 169      15.640  16.811  -2.951  1.00  1.34           C  
ATOM   2454  O   GLU A 169      15.625  17.259  -1.804  1.00  1.34           O  
ATOM   2455  CB  GLU A 169      13.492  17.780  -3.734  1.00  1.34           C  
ATOM   2456  CG  GLU A 169      12.282  17.707  -4.663  1.00  1.34           C  
ATOM   2457  CD  GLU A 169      11.480  18.995  -4.695  1.00  1.34           C  
ATOM   2458  OE1 GLU A 169      11.848  19.920  -4.011  1.00  1.34           O  
ATOM   2459  OE2 GLU A 169      10.506  19.051  -5.410  1.00  1.34           O  
ATOM   2460  H   GLU A 169      13.220  15.434  -2.227  1.00  1.34           H  
ATOM   2461  HA  GLU A 169      14.644  16.282  -4.725  1.00  1.34           H  
ATOM   2462 1HB  GLU A 169      13.133  18.001  -2.729  1.00  1.34           H  
ATOM   2463 2HB  GLU A 169      14.103  18.624  -4.055  1.00  1.34           H  
ATOM   2464 1HG  GLU A 169      12.626  17.485  -5.659  1.00  1.34           H  
ATOM   2465 2HG  GLU A 169      11.637  16.888  -4.346  1.00  1.34           H  
ATOM   2466  N   PHE A 170      16.750  16.523  -3.606  1.00  1.26           N  
ATOM   2467  CA  PHE A 170      18.077  16.717  -3.044  1.00  1.26           C  
ATOM   2468  C   PHE A 170      18.592  18.098  -3.381  1.00  1.26           C  
ATOM   2469  O   PHE A 170      18.406  18.565  -4.500  1.00  1.26           O  
ATOM   2470  CB  PHE A 170      19.030  15.664  -3.575  1.00  1.26           C  
ATOM   2471  CG  PHE A 170      20.451  15.844  -3.178  1.00  1.26           C  
ATOM   2472  CD1 PHE A 170      20.892  15.493  -1.921  1.00  1.26           C  
ATOM   2473  CD2 PHE A 170      21.368  16.352  -4.094  1.00  1.26           C  
ATOM   2474  CE1 PHE A 170      22.215  15.647  -1.579  1.00  1.26           C  
ATOM   2475  CE2 PHE A 170      22.681  16.503  -3.752  1.00  1.26           C  
ATOM   2476  CZ  PHE A 170      23.110  16.152  -2.496  1.00  1.26           C  
ATOM   2477  H   PHE A 170      16.677  16.158  -4.559  1.00  1.26           H  
ATOM   2478  HA  PHE A 170      18.018  16.626  -1.960  1.00  1.26           H  
ATOM   2479 1HB  PHE A 170      18.704  14.692  -3.234  1.00  1.26           H  
ATOM   2480 2HB  PHE A 170      18.976  15.651  -4.648  1.00  1.26           H  
ATOM   2481  HD1 PHE A 170      20.184  15.093  -1.199  1.00  1.26           H  
ATOM   2482  HD2 PHE A 170      21.028  16.630  -5.093  1.00  1.26           H  
ATOM   2483  HE1 PHE A 170      22.554  15.369  -0.582  1.00  1.26           H  
ATOM   2484  HE2 PHE A 170      23.385  16.897  -4.466  1.00  1.26           H  
ATOM   2485  HZ  PHE A 170      24.157  16.276  -2.225  1.00  1.26           H  
ATOM   2486  N   THR A 171      19.194  18.785  -2.423  1.00  1.20           N  
ATOM   2487  CA  THR A 171      19.738  20.092  -2.758  1.00  1.20           C  
ATOM   2488  C   THR A 171      21.251  20.125  -2.584  1.00  1.20           C  
ATOM   2489  O   THR A 171      21.799  19.485  -1.684  1.00  1.20           O  
ATOM   2490  CB  THR A 171      19.062  21.188  -1.919  1.00  1.20           C  
ATOM   2491  OG1 THR A 171      19.270  20.927  -0.522  1.00  1.20           O  
ATOM   2492  CG2 THR A 171      17.570  21.239  -2.225  1.00  1.20           C  
ATOM   2493  H   THR A 171      19.307  18.396  -1.497  1.00  1.20           H  
ATOM   2494  HA  THR A 171      19.528  20.300  -3.800  1.00  1.20           H  
ATOM   2495  HB  THR A 171      19.505  22.136  -2.163  1.00  1.20           H  
ATOM   2496  HG1 THR A 171      20.212  20.923  -0.338  1.00  1.20           H  
ATOM   2497 1HG2 THR A 171      17.104  22.025  -1.637  1.00  1.20           H  
ATOM   2498 2HG2 THR A 171      17.434  21.449  -3.286  1.00  1.20           H  
ATOM   2499 3HG2 THR A 171      17.106  20.283  -1.983  1.00  1.20           H  
ATOM   2500  N   LEU A 172      21.912  20.924  -3.426  1.00  1.17           N  
ATOM   2501  CA  LEU A 172      23.364  21.070  -3.380  1.00  1.17           C  
ATOM   2502  C   LEU A 172      23.865  22.484  -3.612  1.00  1.17           C  
ATOM   2503  O   LEU A 172      23.482  23.143  -4.576  1.00  1.17           O  
ATOM   2504  CB  LEU A 172      23.976  20.124  -4.423  1.00  1.17           C  
ATOM   2505  CG  LEU A 172      25.479  20.105  -4.529  1.00  1.17           C  
ATOM   2506  CD1 LEU A 172      25.907  18.720  -4.863  1.00  1.17           C  
ATOM   2507  CD2 LEU A 172      25.929  21.074  -5.655  1.00  1.17           C  
ATOM   2508  H   LEU A 172      21.374  21.409  -4.146  1.00  1.17           H  
ATOM   2509  HA  LEU A 172      23.699  20.756  -2.392  1.00  1.17           H  
ATOM   2510 1HB  LEU A 172      23.659  19.128  -4.186  1.00  1.17           H  
ATOM   2511 2HB  LEU A 172      23.575  20.383  -5.405  1.00  1.17           H  
ATOM   2512  HG  LEU A 172      25.925  20.400  -3.580  1.00  1.17           H  
ATOM   2513 1HD1 LEU A 172      26.981  18.693  -4.937  1.00  1.17           H  
ATOM   2514 2HD1 LEU A 172      25.585  18.039  -4.078  1.00  1.17           H  
ATOM   2515 3HD1 LEU A 172      25.460  18.425  -5.807  1.00  1.17           H  
ATOM   2516 1HD2 LEU A 172      27.014  21.063  -5.739  1.00  1.17           H  
ATOM   2517 2HD2 LEU A 172      25.487  20.764  -6.602  1.00  1.17           H  
ATOM   2518 3HD2 LEU A 172      25.601  22.077  -5.426  1.00  1.17           H  
ATOM   2519  N   THR A 173      24.773  22.940  -2.756  1.00  1.17           N  
ATOM   2520  CA  THR A 173      25.327  24.271  -2.946  1.00  1.17           C  
ATOM   2521  C   THR A 173      26.538  24.194  -3.860  1.00  1.17           C  
ATOM   2522  O   THR A 173      27.468  23.429  -3.602  1.00  1.17           O  
ATOM   2523  CB  THR A 173      25.731  24.921  -1.619  1.00  1.17           C  
ATOM   2524  OG1 THR A 173      24.591  25.032  -0.755  1.00  1.17           O  
ATOM   2525  CG2 THR A 173      26.267  26.322  -1.898  1.00  1.17           C  
ATOM   2526  H   THR A 173      25.071  22.369  -1.976  1.00  1.17           H  
ATOM   2527  HA  THR A 173      24.585  24.904  -3.428  1.00  1.17           H  
ATOM   2528  HB  THR A 173      26.497  24.321  -1.129  1.00  1.17           H  
ATOM   2529  HG1 THR A 173      24.004  25.708  -1.094  1.00  1.17           H  
ATOM   2530 1HG2 THR A 173      26.550  26.797  -0.961  1.00  1.17           H  
ATOM   2531 2HG2 THR A 173      27.139  26.261  -2.548  1.00  1.17           H  
ATOM   2532 3HG2 THR A 173      25.491  26.914  -2.388  1.00  1.17           H  
ATOM   2533  N   LEU A 174      26.500  24.989  -4.918  1.00  1.25           N  
ATOM   2534  CA  LEU A 174      27.538  25.061  -5.928  1.00  1.25           C  
ATOM   2535  C   LEU A 174      28.179  26.429  -6.045  1.00  1.25           C  
ATOM   2536  O   LEU A 174      27.495  27.451  -6.174  1.00  1.25           O  
ATOM   2537  CB  LEU A 174      26.946  24.701  -7.288  1.00  1.25           C  
ATOM   2538  CG  LEU A 174      27.820  24.914  -8.492  1.00  1.25           C  
ATOM   2539  CD1 LEU A 174      29.004  24.014  -8.467  1.00  1.25           C  
ATOM   2540  CD2 LEU A 174      27.005  24.675  -9.691  1.00  1.25           C  
ATOM   2541  H   LEU A 174      25.678  25.572  -5.047  1.00  1.25           H  
ATOM   2542  HA  LEU A 174      28.311  24.338  -5.672  1.00  1.25           H  
ATOM   2543 1HB  LEU A 174      26.641  23.655  -7.275  1.00  1.25           H  
ATOM   2544 2HB  LEU A 174      26.060  25.316  -7.429  1.00  1.25           H  
ATOM   2545  HG  LEU A 174      28.183  25.940  -8.500  1.00  1.25           H  
ATOM   2546 1HD1 LEU A 174      29.608  24.212  -9.347  1.00  1.25           H  
ATOM   2547 2HD1 LEU A 174      29.582  24.218  -7.597  1.00  1.25           H  
ATOM   2548 3HD1 LEU A 174      28.691  22.987  -8.455  1.00  1.25           H  
ATOM   2549 1HD2 LEU A 174      27.614  24.846 -10.528  1.00  1.25           H  
ATOM   2550 2HD2 LEU A 174      26.638  23.651  -9.700  1.00  1.25           H  
ATOM   2551 3HD2 LEU A 174      26.167  25.367  -9.702  1.00  1.25           H  
ATOM   2552  N   ALA A 175      29.499  26.457  -5.995  1.00  1.44           N  
ATOM   2553  CA  ALA A 175      30.222  27.694  -6.227  1.00  1.44           C  
ATOM   2554  C   ALA A 175      30.761  27.643  -7.642  1.00  1.44           C  
ATOM   2555  O   ALA A 175      31.152  26.561  -8.100  1.00  1.44           O  
ATOM   2556  CB  ALA A 175      31.341  27.869  -5.229  1.00  1.44           C  
ATOM   2557  H   ALA A 175      30.005  25.582  -5.838  1.00  1.44           H  
ATOM   2558  HA  ALA A 175      29.532  28.532  -6.150  1.00  1.44           H  
ATOM   2559 1HB  ALA A 175      31.869  28.800  -5.436  1.00  1.44           H  
ATOM   2560 2HB  ALA A 175      30.927  27.901  -4.222  1.00  1.44           H  
ATOM   2561 3HB  ALA A 175      32.028  27.035  -5.310  1.00  1.44           H  
ATOM   2562  N   VAL A 176      30.796  28.782  -8.334  1.00  1.75           N  
ATOM   2563  CA  VAL A 176      31.352  28.749  -9.676  1.00  1.75           C  
ATOM   2564  C   VAL A 176      32.481  29.773  -9.791  1.00  1.75           C  
ATOM   2565  O   VAL A 176      32.289  30.953  -9.489  1.00  1.75           O  
ATOM   2566  CB  VAL A 176      30.287  28.999 -10.755  1.00  1.75           C  
ATOM   2567  CG1 VAL A 176      30.952  28.881 -12.104  1.00  1.75           C  
ATOM   2568  CG2 VAL A 176      29.137  28.013 -10.600  1.00  1.75           C  
ATOM   2569  H   VAL A 176      30.465  29.646  -7.934  1.00  1.75           H  
ATOM   2570  HA  VAL A 176      31.739  27.765  -9.849  1.00  1.75           H  
ATOM   2571  HB  VAL A 176      29.902  30.012 -10.675  1.00  1.75           H  
ATOM   2572 1HG1 VAL A 176      30.254  29.035 -12.871  1.00  1.75           H  
ATOM   2573 2HG1 VAL A 176      31.754  29.613 -12.188  1.00  1.75           H  
ATOM   2574 3HG1 VAL A 176      31.363  27.875 -12.201  1.00  1.75           H  
ATOM   2575 1HG2 VAL A 176      28.394  28.193 -11.376  1.00  1.75           H  
ATOM   2576 2HG2 VAL A 176      29.521  27.008 -10.683  1.00  1.75           H  
ATOM   2577 3HG2 VAL A 176      28.672  28.137  -9.631  1.00  1.75           H  
ATOM   2578  N   GLY A 177      33.663  29.314 -10.187  1.00  2.21           N  
ATOM   2579  CA  GLY A 177      34.829  30.182 -10.284  1.00  2.21           C  
ATOM   2580  C   GLY A 177      34.954  30.890 -11.627  1.00  2.21           C  
ATOM   2581  O   GLY A 177      34.224  30.595 -12.578  1.00  2.21           O  
ATOM   2582  H   GLY A 177      33.731  28.330 -10.422  1.00  2.21           H  
ATOM   2583 1HA  GLY A 177      34.789  30.925  -9.488  1.00  2.21           H  
ATOM   2584 2HA  GLY A 177      35.725  29.587 -10.109  1.00  2.21           H  
ATOM   2585  N   ALA A 178      35.948  31.767 -11.715  1.00  2.80           N  
ATOM   2586  CA  ALA A 178      36.233  32.531 -12.923  1.00  2.80           C  
ATOM   2587  C   ALA A 178      37.502  33.342 -12.717  1.00  2.80           C  
ATOM   2588  O   ALA A 178      37.664  34.400 -13.329  1.00  2.80           O  
ATOM   2589  OXT ALA A 178      38.191  33.100 -11.727  1.00  2.80           O  
ATOM   2590  CB  ALA A 178      35.069  33.451 -13.271  1.00  2.80           C  
ATOM   2591  H   ALA A 178      36.512  31.937 -10.895  1.00  2.80           H  
ATOM   2592  HA  ALA A 178      36.401  31.833 -13.743  1.00  2.80           H  
ATOM   2593 1HB  ALA A 178      35.304  34.004 -14.181  1.00  2.80           H  
ATOM   2594 2HB  ALA A 178      34.176  32.869 -13.433  1.00  2.80           H  
ATOM   2595 3HB  ALA A 178      34.900  34.153 -12.455  1.00  2.80           H  
ENDMDL

