REMARK ID 638270 MODEL 1 Rv0047c
PFRMAT TS
TARGET Rv0047c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.117  -0.319  -1.609  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.344  -0.036  -0.872  1.00  1.36           C  
ATOM      3  C   MET A   1       2.656   1.460  -0.749  1.00  1.36           C  
ATOM      4  O   MET A   1       3.378   1.852   0.170  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.504  -0.806  -1.493  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.380  -2.329  -1.329  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.402  -2.866   0.414  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.130  -2.635   0.811  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.294  -0.259  -2.601  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.807  -1.255  -1.386  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.401   0.341  -1.346  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.213  -0.413   0.143  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.567  -0.582  -2.557  1.00  1.36           H  
ATOM     14 2HB  MET A   1       4.441  -0.488  -1.034  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.446  -2.663  -1.777  1.00  1.36           H  
ATOM     16 2HG  MET A   1       4.197  -2.826  -1.850  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.313  -2.936   1.840  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.737  -3.250   0.146  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.400  -1.588   0.684  1.00  1.36           H  
ATOM     20  N   LEU A   2       2.094   2.313  -1.620  1.00  1.19           N  
ATOM     21  CA  LEU A   2       2.346   3.760  -1.499  1.00  1.19           C  
ATOM     22  C   LEU A   2       1.929   4.317  -0.143  1.00  1.19           C  
ATOM     23  O   LEU A   2       2.681   5.071   0.467  1.00  1.19           O  
ATOM     24  CB  LEU A   2       1.667   4.542  -2.628  1.00  1.19           C  
ATOM     25  CG  LEU A   2       1.787   6.089  -2.539  1.00  1.19           C  
ATOM     26  CD1 LEU A   2       3.226   6.520  -2.510  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       1.136   6.713  -3.761  1.00  1.19           C  
ATOM     28  H   LEU A   2       1.512   1.997  -2.380  1.00  1.19           H  
ATOM     29  HA  LEU A   2       3.419   3.920  -1.605  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       2.078   4.228  -3.571  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       0.606   4.302  -2.625  1.00  1.19           H  
ATOM     32  HG  LEU A   2       1.296   6.424  -1.638  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2       3.283   7.601  -2.450  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2       3.730   6.080  -1.653  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       3.689   6.202  -3.397  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       1.211   7.790  -3.696  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       1.644   6.370  -4.661  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       0.093   6.421  -3.805  1.00  1.19           H  
ATOM     39  N   GLU A   3       0.743   3.947   0.348  1.00  1.03           N  
ATOM     40  CA  GLU A   3       0.302   4.441   1.653  1.00  1.03           C  
ATOM     41  C   GLU A   3       1.345   4.137   2.718  1.00  1.03           C  
ATOM     42  O   GLU A   3       1.656   4.982   3.555  1.00  1.03           O  
ATOM     43  CB  GLU A   3      -1.026   3.785   2.054  1.00  1.03           C  
ATOM     44  CG  GLU A   3      -1.605   4.239   3.399  1.00  1.03           C  
ATOM     45  CD  GLU A   3      -2.942   3.605   3.741  1.00  1.03           C  
ATOM     46  OE1 GLU A   3      -3.800   3.573   2.883  1.00  1.03           O  
ATOM     47  OE2 GLU A   3      -3.105   3.154   4.857  1.00  1.03           O  
ATOM     48  H   GLU A   3       0.149   3.333  -0.184  1.00  1.03           H  
ATOM     49  HA  GLU A   3       0.174   5.521   1.592  1.00  1.03           H  
ATOM     50 1HB  GLU A   3      -1.768   3.988   1.288  1.00  1.03           H  
ATOM     51 2HB  GLU A   3      -0.894   2.704   2.102  1.00  1.03           H  
ATOM     52 1HG  GLU A   3      -0.888   4.032   4.194  1.00  1.03           H  
ATOM     53 2HG  GLU A   3      -1.750   5.294   3.345  1.00  1.03           H  
ATOM     54  N   LEU A   4       1.898   2.928   2.678  1.00  0.92           N  
ATOM     55  CA  LEU A   4       2.880   2.523   3.662  1.00  0.92           C  
ATOM     56  C   LEU A   4       4.157   3.326   3.510  1.00  0.92           C  
ATOM     57  O   LEU A   4       4.715   3.818   4.496  1.00  0.92           O  
ATOM     58  CB  LEU A   4       3.170   1.020   3.554  1.00  0.92           C  
ATOM     59  CG  LEU A   4       4.179   0.516   4.549  1.00  0.92           C  
ATOM     60  CD1 LEU A   4       3.699   0.863   5.893  1.00  0.92           C  
ATOM     61  CD2 LEU A   4       4.314  -1.000   4.435  1.00  0.92           C  
ATOM     62  H   LEU A   4       1.633   2.287   1.947  1.00  0.92           H  
ATOM     63  HA  LEU A   4       2.469   2.721   4.651  1.00  0.92           H  
ATOM     64 1HB  LEU A   4       2.249   0.464   3.689  1.00  0.92           H  
ATOM     65 2HB  LEU A   4       3.557   0.810   2.557  1.00  0.92           H  
ATOM     66  HG  LEU A   4       5.143   0.997   4.377  1.00  0.92           H  
ATOM     67 1HD1 LEU A   4       4.407   0.521   6.617  1.00  0.92           H  
ATOM     68 2HD1 LEU A   4       3.592   1.936   5.955  1.00  0.92           H  
ATOM     69 3HD1 LEU A   4       2.775   0.412   6.064  1.00  0.92           H  
ATOM     70 1HD2 LEU A   4       5.033  -1.360   5.169  1.00  0.92           H  
ATOM     71 2HD2 LEU A   4       3.347  -1.472   4.618  1.00  0.92           H  
ATOM     72 3HD2 LEU A   4       4.657  -1.254   3.439  1.00  0.92           H  
ATOM     73  N   ALA A   5       4.620   3.476   2.267  1.00  0.84           N  
ATOM     74  CA  ALA A   5       5.844   4.214   1.997  1.00  0.84           C  
ATOM     75  C   ALA A   5       5.730   5.660   2.485  1.00  0.84           C  
ATOM     76  O   ALA A   5       6.671   6.208   3.078  1.00  0.84           O  
ATOM     77  CB  ALA A   5       6.133   4.177   0.507  1.00  0.84           C  
ATOM     78  H   ALA A   5       4.113   3.049   1.492  1.00  0.84           H  
ATOM     79  HA  ALA A   5       6.657   3.731   2.537  1.00  0.84           H  
ATOM     80 1HB  ALA A   5       7.060   4.693   0.312  1.00  0.84           H  
ATOM     81 2HB  ALA A   5       6.219   3.142   0.181  1.00  0.84           H  
ATOM     82 3HB  ALA A   5       5.318   4.660  -0.030  1.00  0.84           H  
ATOM     83  N   ILE A   6       4.550   6.256   2.289  1.00  0.79           N  
ATOM     84  CA  ILE A   6       4.302   7.616   2.732  1.00  0.79           C  
ATOM     85  C   ILE A   6       4.281   7.711   4.236  1.00  0.79           C  
ATOM     86  O   ILE A   6       4.940   8.579   4.813  1.00  0.79           O  
ATOM     87  CB  ILE A   6       2.976   8.165   2.207  1.00  0.79           C  
ATOM     88  CG1 ILE A   6       3.026   8.340   0.712  1.00  0.79           C  
ATOM     89  CG2 ILE A   6       2.629   9.462   2.952  1.00  0.79           C  
ATOM     90  CD1 ILE A   6       1.671   8.606   0.129  1.00  0.79           C  
ATOM     91  H   ILE A   6       3.814   5.754   1.791  1.00  0.79           H  
ATOM     92  HA  ILE A   6       5.108   8.239   2.364  1.00  0.79           H  
ATOM     93  HB  ILE A   6       2.196   7.425   2.392  1.00  0.79           H  
ATOM     94 1HG1 ILE A   6       3.689   9.141   0.459  1.00  0.79           H  
ATOM     95 2HG1 ILE A   6       3.421   7.435   0.277  1.00  0.79           H  
ATOM     96 1HG2 ILE A   6       1.674   9.837   2.600  1.00  0.79           H  
ATOM     97 2HG2 ILE A   6       2.563   9.254   4.010  1.00  0.79           H  
ATOM     98 3HG2 ILE A   6       3.390  10.201   2.793  1.00  0.79           H  
ATOM     99 1HD1 ILE A   6       1.741   8.698  -0.932  1.00  0.79           H  
ATOM    100 2HD1 ILE A   6       1.019   7.770   0.368  1.00  0.79           H  
ATOM    101 3HD1 ILE A   6       1.259   9.523   0.544  1.00  0.79           H  
ATOM    102  N   LEU A   7       3.556   6.799   4.892  1.00  0.78           N  
ATOM    103  CA  LEU A   7       3.485   6.862   6.337  1.00  0.78           C  
ATOM    104  C   LEU A   7       4.881   6.675   6.923  1.00  0.78           C  
ATOM    105  O   LEU A   7       5.256   7.381   7.857  1.00  0.78           O  
ATOM    106  CB  LEU A   7       2.552   5.773   6.873  1.00  0.78           C  
ATOM    107  CG  LEU A   7       1.030   5.898   6.587  1.00  0.78           C  
ATOM    108  CD1 LEU A   7       0.337   4.643   7.052  1.00  0.78           C  
ATOM    109  CD2 LEU A   7       0.455   7.088   7.268  1.00  0.78           C  
ATOM    110  H   LEU A   7       3.029   6.087   4.383  1.00  0.78           H  
ATOM    111  HA  LEU A   7       3.106   7.835   6.624  1.00  0.78           H  
ATOM    112 1HB  LEU A   7       2.861   4.836   6.420  1.00  0.78           H  
ATOM    113 2HB  LEU A   7       2.686   5.703   7.949  1.00  0.78           H  
ATOM    114  HG  LEU A   7       0.880   5.983   5.540  1.00  0.78           H  
ATOM    115 1HD1 LEU A   7      -0.729   4.702   6.828  1.00  0.78           H  
ATOM    116 2HD1 LEU A   7       0.771   3.802   6.529  1.00  0.78           H  
ATOM    117 3HD1 LEU A   7       0.476   4.525   8.121  1.00  0.78           H  
ATOM    118 1HD2 LEU A   7      -0.603   7.150   7.049  1.00  0.78           H  
ATOM    119 2HD2 LEU A   7       0.603   6.985   8.342  1.00  0.78           H  
ATOM    120 3HD2 LEU A   7       0.952   7.973   6.897  1.00  0.78           H  
ATOM    121  N   GLY A   8       5.674   5.779   6.330  1.00  0.78           N  
ATOM    122  CA  GLY A   8       7.029   5.515   6.792  1.00  0.78           C  
ATOM    123  C   GLY A   8       7.853   6.787   6.797  1.00  0.78           C  
ATOM    124  O   GLY A   8       8.424   7.167   7.826  1.00  0.78           O  
ATOM    125  H   GLY A   8       5.314   5.228   5.551  1.00  0.78           H  
ATOM    126 1HA  GLY A   8       7.000   5.099   7.796  1.00  0.78           H  
ATOM    127 2HA  GLY A   8       7.493   4.776   6.140  1.00  0.78           H  
ATOM    128  N   LEU A   9       7.900   7.461   5.654  1.00  0.80           N  
ATOM    129  CA  LEU A   9       8.664   8.688   5.568  1.00  0.80           C  
ATOM    130  C   LEU A   9       8.138   9.749   6.524  1.00  0.80           C  
ATOM    131  O   LEU A   9       8.934  10.443   7.165  1.00  0.80           O  
ATOM    132  CB  LEU A   9       8.659   9.183   4.126  1.00  0.80           C  
ATOM    133  CG  LEU A   9       9.509   8.354   3.163  1.00  0.80           C  
ATOM    134  CD1 LEU A   9       9.284   8.813   1.765  1.00  0.80           C  
ATOM    135  CD2 LEU A   9      10.966   8.531   3.533  1.00  0.80           C  
ATOM    136  H   LEU A   9       7.406   7.104   4.831  1.00  0.80           H  
ATOM    137  HA  LEU A   9       9.693   8.467   5.848  1.00  0.80           H  
ATOM    138 1HB  LEU A   9       7.626   9.157   3.764  1.00  0.80           H  
ATOM    139 2HB  LEU A   9       9.005  10.188   4.088  1.00  0.80           H  
ATOM    140  HG  LEU A   9       9.224   7.301   3.231  1.00  0.80           H  
ATOM    141 1HD1 LEU A   9       9.892   8.222   1.084  1.00  0.80           H  
ATOM    142 2HD1 LEU A   9       8.238   8.682   1.535  1.00  0.80           H  
ATOM    143 3HD1 LEU A   9       9.554   9.859   1.673  1.00  0.80           H  
ATOM    144 1HD2 LEU A   9      11.587   7.951   2.854  1.00  0.80           H  
ATOM    145 2HD2 LEU A   9      11.223   9.580   3.455  1.00  0.80           H  
ATOM    146 3HD2 LEU A   9      11.133   8.191   4.560  1.00  0.80           H  
ATOM    147  N   LEU A  10       6.816   9.840   6.680  1.00  0.83           N  
ATOM    148  CA  LEU A  10       6.256  10.821   7.595  1.00  0.83           C  
ATOM    149  C   LEU A  10       6.635  10.519   9.053  1.00  0.83           C  
ATOM    150  O   LEU A  10       6.767  11.441   9.860  1.00  0.83           O  
ATOM    151  CB  LEU A  10       4.754  10.940   7.406  1.00  0.83           C  
ATOM    152  CG  LEU A  10       4.304  11.589   6.085  1.00  0.83           C  
ATOM    153  CD1 LEU A  10       2.770  11.542   5.962  1.00  0.83           C  
ATOM    154  CD2 LEU A  10       4.802  13.000   6.079  1.00  0.83           C  
ATOM    155  H   LEU A  10       6.188   9.249   6.136  1.00  0.83           H  
ATOM    156  HA  LEU A  10       6.668  11.784   7.333  1.00  0.83           H  
ATOM    157 1HB  LEU A  10       4.344   9.942   7.441  1.00  0.83           H  
ATOM    158 2HB  LEU A  10       4.347  11.534   8.214  1.00  0.83           H  
ATOM    159  HG  LEU A  10       4.735  11.047   5.245  1.00  0.83           H  
ATOM    160 1HD1 LEU A  10       2.461  12.006   5.024  1.00  0.83           H  
ATOM    161 2HD1 LEU A  10       2.440  10.508   5.980  1.00  0.83           H  
ATOM    162 3HD1 LEU A  10       2.321  12.082   6.797  1.00  0.83           H  
ATOM    163 1HD2 LEU A  10       4.515  13.501   5.153  1.00  0.83           H  
ATOM    164 2HD2 LEU A  10       4.371  13.516   6.920  1.00  0.83           H  
ATOM    165 3HD2 LEU A  10       5.884  12.996   6.178  1.00  0.83           H  
ATOM    166  N   ILE A  11       6.834   9.238   9.401  1.00  0.87           N  
ATOM    167  CA  ILE A  11       7.291   8.902  10.749  1.00  0.87           C  
ATOM    168  C   ILE A  11       8.672   9.489  10.980  1.00  0.87           C  
ATOM    169  O   ILE A  11       8.940  10.068  12.035  1.00  0.87           O  
ATOM    170  CB  ILE A  11       7.371   7.380  11.029  1.00  0.87           C  
ATOM    171  CG1 ILE A  11       6.008   6.789  11.064  1.00  0.87           C  
ATOM    172  CG2 ILE A  11       8.098   7.133  12.331  1.00  0.87           C  
ATOM    173  CD1 ILE A  11       5.962   5.322  11.061  1.00  0.87           C  
ATOM    174  H   ILE A  11       6.657   8.496   8.722  1.00  0.87           H  
ATOM    175  HA  ILE A  11       6.603   9.345  11.468  1.00  0.87           H  
ATOM    176  HB  ILE A  11       7.913   6.895  10.223  1.00  0.87           H  
ATOM    177 1HG1 ILE A  11       5.498   7.147  11.951  1.00  0.87           H  
ATOM    178 2HG1 ILE A  11       5.495   7.118  10.210  1.00  0.87           H  
ATOM    179 1HG2 ILE A  11       8.164   6.062  12.512  1.00  0.87           H  
ATOM    180 2HG2 ILE A  11       9.102   7.554  12.270  1.00  0.87           H  
ATOM    181 3HG2 ILE A  11       7.554   7.609  13.145  1.00  0.87           H  
ATOM    182 1HD1 ILE A  11       4.923   5.011  11.076  1.00  0.87           H  
ATOM    183 2HD1 ILE A  11       6.445   4.949  10.161  1.00  0.87           H  
ATOM    184 3HD1 ILE A  11       6.472   4.932  11.935  1.00  0.87           H  
ATOM    185  N   GLU A  12       9.564   9.334   9.997  1.00  0.91           N  
ATOM    186  CA  GLU A  12      10.911   9.878  10.154  1.00  0.91           C  
ATOM    187  C   GLU A  12      10.887  11.405  10.298  1.00  0.91           C  
ATOM    188  O   GLU A  12      11.648  11.972  11.087  1.00  0.91           O  
ATOM    189  CB  GLU A  12      11.807   9.497   8.969  1.00  0.91           C  
ATOM    190  CG  GLU A  12      12.169   8.006   8.879  1.00  0.91           C  
ATOM    191  CD  GLU A  12      13.057   7.676   7.684  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      13.296   8.553   6.884  1.00  0.91           O  
ATOM    193  OE2 GLU A  12      13.500   6.554   7.583  1.00  0.91           O  
ATOM    194  H   GLU A  12       9.285   8.831   9.149  1.00  0.91           H  
ATOM    195  HA  GLU A  12      11.342   9.459  11.064  1.00  0.91           H  
ATOM    196 1HB  GLU A  12      11.308   9.771   8.038  1.00  0.91           H  
ATOM    197 2HB  GLU A  12      12.734  10.066   9.019  1.00  0.91           H  
ATOM    198 1HG  GLU A  12      12.678   7.708   9.795  1.00  0.91           H  
ATOM    199 2HG  GLU A  12      11.242   7.434   8.806  1.00  0.91           H  
ATOM    200  N   SER A  13      10.012  12.064   9.531  1.00  0.94           N  
ATOM    201  CA  SER A  13       9.869  13.517   9.588  1.00  0.94           C  
ATOM    202  C   SER A  13       8.617  14.007   8.860  1.00  0.94           C  
ATOM    203  O   SER A  13       8.247  13.441   7.845  1.00  0.94           O  
ATOM    204  CB  SER A  13      11.064  14.198   8.945  1.00  0.94           C  
ATOM    205  OG  SER A  13      10.911  15.607   8.928  1.00  0.94           O  
ATOM    206  H   SER A  13       9.441  11.525   8.877  1.00  0.94           H  
ATOM    207  HA  SER A  13       9.840  13.792  10.635  1.00  0.94           H  
ATOM    208 1HB  SER A  13      11.971  13.939   9.486  1.00  0.94           H  
ATOM    209 2HB  SER A  13      11.175  13.833   7.926  1.00  0.94           H  
ATOM    210  HG  SER A  13      10.108  15.812   8.357  1.00  0.94           H  
ATOM    211  N   PRO A  14       7.967  15.082   9.315  1.00  0.97           N  
ATOM    212  CA  PRO A  14       6.953  15.779   8.563  1.00  0.97           C  
ATOM    213  C   PRO A  14       7.606  16.249   7.281  1.00  0.97           C  
ATOM    214  O   PRO A  14       8.831  16.449   7.267  1.00  0.97           O  
ATOM    215  CB  PRO A  14       6.582  16.958   9.469  1.00  0.97           C  
ATOM    216  CG  PRO A  14       6.935  16.479  10.871  1.00  0.97           C  
ATOM    217  CD  PRO A  14       8.163  15.587  10.691  1.00  0.97           C  
ATOM    218  HA  PRO A  14       6.115  15.101   8.370  1.00  0.97           H  
ATOM    219 1HB  PRO A  14       7.140  17.854   9.163  1.00  0.97           H  
ATOM    220 2HB  PRO A  14       5.513  17.192   9.346  1.00  0.97           H  
ATOM    221 1HG  PRO A  14       7.124  17.343  11.528  1.00  0.97           H  
ATOM    222 2HG  PRO A  14       6.079  15.936  11.303  1.00  0.97           H  
ATOM    223 1HD  PRO A  14       9.096  16.165  10.775  1.00  0.97           H  
ATOM    224 2HD  PRO A  14       8.099  14.770  11.429  1.00  0.97           H  
ATOM    225  N   MET A  15       6.830  16.364   6.203  1.00  0.98           N  
ATOM    226  CA  MET A  15       7.409  16.850   4.945  1.00  0.98           C  
ATOM    227  C   MET A  15       6.363  17.321   3.931  1.00  0.98           C  
ATOM    228  O   MET A  15       5.209  16.889   3.961  1.00  0.98           O  
ATOM    229  CB  MET A  15       8.297  15.774   4.329  1.00  0.98           C  
ATOM    230  CG  MET A  15       7.611  14.550   3.884  1.00  0.98           C  
ATOM    231  SD  MET A  15       8.776  13.257   3.467  1.00  0.98           S  
ATOM    232  CE  MET A  15       9.243  12.791   5.089  1.00  0.98           C  
ATOM    233  H   MET A  15       5.834  16.162   6.300  1.00  0.98           H  
ATOM    234  HA  MET A  15       8.038  17.711   5.173  1.00  0.98           H  
ATOM    235 1HB  MET A  15       8.796  16.194   3.459  1.00  0.98           H  
ATOM    236 2HB  MET A  15       9.076  15.480   5.027  1.00  0.98           H  
ATOM    237 1HG  MET A  15       6.966  14.197   4.657  1.00  0.98           H  
ATOM    238 2HG  MET A  15       7.015  14.793   3.019  1.00  0.98           H  
ATOM    239 1HE  MET A  15       9.976  11.994   5.057  1.00  0.98           H  
ATOM    240 2HE  MET A  15       9.660  13.650   5.614  1.00  0.98           H  
ATOM    241 3HE  MET A  15       8.363  12.449   5.613  1.00  0.98           H  
ATOM    242  N   HIS A  16       6.784  18.192   3.015  1.00  0.98           N  
ATOM    243  CA  HIS A  16       5.939  18.663   1.910  1.00  0.98           C  
ATOM    244  C   HIS A  16       5.742  17.543   0.902  1.00  0.98           C  
ATOM    245  O   HIS A  16       6.662  16.759   0.674  1.00  0.98           O  
ATOM    246  CB  HIS A  16       6.519  19.908   1.231  1.00  0.98           C  
ATOM    247  CG  HIS A  16       5.574  20.560   0.278  1.00  0.98           C  
ATOM    248  ND1 HIS A  16       5.334  20.095  -1.003  1.00  0.98           N  
ATOM    249  CD2 HIS A  16       4.803  21.642   0.435  1.00  0.98           C  
ATOM    250  CE1 HIS A  16       4.422  20.871  -1.576  1.00  0.98           C  
ATOM    251  NE2 HIS A  16       4.095  21.822  -0.731  1.00  0.98           N  
ATOM    252  H   HIS A  16       7.762  18.507   3.043  1.00  0.98           H  
ATOM    253  HA  HIS A  16       4.952  18.929   2.281  1.00  0.98           H  
ATOM    254 1HB  HIS A  16       6.800  20.638   1.991  1.00  0.98           H  
ATOM    255 2HB  HIS A  16       7.422  19.637   0.691  1.00  0.98           H  
ATOM    256  HD2 HIS A  16       4.761  22.235   1.323  1.00  0.98           H  
ATOM    257  HE1 HIS A  16       4.011  20.754  -2.575  1.00  0.98           H  
ATOM    258  HE2 HIS A  16       3.427  22.558  -0.912  1.00  0.98           H  
ATOM    259  N   GLY A  17       4.578  17.480   0.261  1.00  0.98           N  
ATOM    260  CA  GLY A  17       4.335  16.443  -0.749  1.00  0.98           C  
ATOM    261  C   GLY A  17       5.444  16.346  -1.826  1.00  0.98           C  
ATOM    262  O   GLY A  17       5.758  15.248  -2.290  1.00  0.98           O  
ATOM    263  H   GLY A  17       3.854  18.155   0.479  1.00  0.98           H  
ATOM    264 1HA  GLY A  17       4.232  15.482  -0.247  1.00  0.98           H  
ATOM    265 2HA  GLY A  17       3.379  16.645  -1.234  1.00  0.98           H  
ATOM    266  N   TYR A  18       6.075  17.457  -2.222  1.00  0.97           N  
ATOM    267  CA  TYR A  18       7.137  17.312  -3.224  1.00  0.97           C  
ATOM    268  C   TYR A  18       8.413  16.701  -2.625  1.00  0.97           C  
ATOM    269  O   TYR A  18       9.175  16.033  -3.330  1.00  0.97           O  
ATOM    270  CB  TYR A  18       7.456  18.625  -3.943  1.00  0.97           C  
ATOM    271  CG  TYR A  18       6.444  18.998  -5.033  1.00  0.97           C  
ATOM    272  CD1 TYR A  18       5.637  20.099  -4.898  1.00  0.97           C  
ATOM    273  CD2 TYR A  18       6.344  18.212  -6.172  1.00  0.97           C  
ATOM    274  CE1 TYR A  18       4.729  20.429  -5.890  1.00  0.97           C  
ATOM    275  CE2 TYR A  18       5.447  18.539  -7.168  1.00  0.97           C  
ATOM    276  CZ  TYR A  18       4.639  19.645  -7.029  1.00  0.97           C  
ATOM    277  OH  TYR A  18       3.744  19.981  -8.023  1.00  0.97           O  
ATOM    278  H   TYR A  18       5.822  18.367  -1.835  1.00  0.97           H  
ATOM    279  HA  TYR A  18       6.780  16.618  -3.986  1.00  0.97           H  
ATOM    280 1HB  TYR A  18       7.484  19.437  -3.210  1.00  0.97           H  
ATOM    281 2HB  TYR A  18       8.443  18.560  -4.398  1.00  0.97           H  
ATOM    282  HD1 TYR A  18       5.722  20.715  -4.015  1.00  0.97           H  
ATOM    283  HD2 TYR A  18       6.976  17.344  -6.282  1.00  0.97           H  
ATOM    284  HE1 TYR A  18       4.095  21.308  -5.777  1.00  0.97           H  
ATOM    285  HE2 TYR A  18       5.376  17.923  -8.063  1.00  0.97           H  
ATOM    286  HH  TYR A  18       3.786  19.325  -8.724  1.00  0.97           H  
ATOM    287  N   GLU A  19       8.662  16.940  -1.334  1.00  0.97           N  
ATOM    288  CA  GLU A  19       9.849  16.407  -0.670  1.00  0.97           C  
ATOM    289  C   GLU A  19       9.637  14.915  -0.525  1.00  0.97           C  
ATOM    290  O   GLU A  19      10.551  14.105  -0.704  1.00  0.97           O  
ATOM    291  CB  GLU A  19      10.049  17.076   0.690  1.00  0.97           C  
ATOM    292  CG  GLU A  19      10.409  18.553   0.613  1.00  0.97           C  
ATOM    293  CD  GLU A  19      10.413  19.275   1.958  1.00  0.97           C  
ATOM    294  OE1 GLU A  19       9.592  18.977   2.813  1.00  0.97           O  
ATOM    295  OE2 GLU A  19      11.224  20.163   2.117  1.00  0.97           O  
ATOM    296  H   GLU A  19       7.978  17.440  -0.780  1.00  0.97           H  
ATOM    297  HA  GLU A  19      10.725  16.582  -1.295  1.00  0.97           H  
ATOM    298 1HB  GLU A  19       9.134  16.991   1.266  1.00  0.97           H  
ATOM    299 2HB  GLU A  19      10.831  16.557   1.242  1.00  0.97           H  
ATOM    300 1HG  GLU A  19      11.397  18.645   0.165  1.00  0.97           H  
ATOM    301 2HG  GLU A  19       9.697  19.042  -0.051  1.00  0.97           H  
ATOM    302  N   LEU A  20       8.387  14.564  -0.242  1.00  0.98           N  
ATOM    303  CA  LEU A  20       7.962  13.193  -0.092  1.00  0.98           C  
ATOM    304  C   LEU A  20       8.204  12.471  -1.398  1.00  0.98           C  
ATOM    305  O   LEU A  20       8.822  11.416  -1.404  1.00  0.98           O  
ATOM    306  CB  LEU A  20       6.496  13.173   0.312  1.00  0.98           C  
ATOM    307  CG  LEU A  20       5.839  11.876   0.489  1.00  0.98           C  
ATOM    308  CD1 LEU A  20       6.502  11.090   1.560  1.00  0.98           C  
ATOM    309  CD2 LEU A  20       4.461  12.149   0.855  1.00  0.98           C  
ATOM    310  H   LEU A  20       7.703  15.306  -0.094  1.00  0.98           H  
ATOM    311  HA  LEU A  20       8.559  12.713   0.675  1.00  0.98           H  
ATOM    312 1HB  LEU A  20       6.378  13.727   1.218  1.00  0.98           H  
ATOM    313 2HB  LEU A  20       5.947  13.687  -0.442  1.00  0.98           H  
ATOM    314  HG  LEU A  20       5.882  11.320  -0.438  1.00  0.98           H  
ATOM    315 1HD1 LEU A  20       6.002  10.145   1.676  1.00  0.98           H  
ATOM    316 2HD1 LEU A  20       7.526  10.930   1.277  1.00  0.98           H  
ATOM    317 3HD1 LEU A  20       6.461  11.637   2.498  1.00  0.98           H  
ATOM    318 1HD2 LEU A  20       3.940  11.242   0.971  1.00  0.98           H  
ATOM    319 2HD2 LEU A  20       4.431  12.714   1.788  1.00  0.98           H  
ATOM    320 3HD2 LEU A  20       4.010  12.723   0.079  1.00  0.98           H  
ATOM    321  N   ARG A  21       7.779  13.066  -2.514  1.00  1.02           N  
ATOM    322  CA  ARG A  21       8.003  12.473  -3.827  1.00  1.02           C  
ATOM    323  C   ARG A  21       9.485  12.176  -4.047  1.00  1.02           C  
ATOM    324  O   ARG A  21       9.858  11.067  -4.462  1.00  1.02           O  
ATOM    325  CB  ARG A  21       7.533  13.421  -4.921  1.00  1.02           C  
ATOM    326  CG  ARG A  21       7.640  12.899  -6.339  1.00  1.02           C  
ATOM    327  CD  ARG A  21       7.279  13.959  -7.299  1.00  1.02           C  
ATOM    328  NE  ARG A  21       8.251  15.059  -7.333  1.00  1.02           N  
ATOM    329  CZ  ARG A  21       9.402  15.053  -8.047  1.00  1.02           C  
ATOM    330  NH1 ARG A  21       9.711  14.015  -8.790  1.00  1.02           N  
ATOM    331  NH2 ARG A  21      10.221  16.092  -8.013  1.00  1.02           N  
ATOM    332  H   ARG A  21       7.254  13.938  -2.446  1.00  1.02           H  
ATOM    333  HA  ARG A  21       7.444  11.543  -3.894  1.00  1.02           H  
ATOM    334 1HB  ARG A  21       6.504  13.709  -4.745  1.00  1.02           H  
ATOM    335 2HB  ARG A  21       8.125  14.330  -4.878  1.00  1.02           H  
ATOM    336 1HG  ARG A  21       8.666  12.583  -6.538  1.00  1.02           H  
ATOM    337 2HG  ARG A  21       6.959  12.053  -6.483  1.00  1.02           H  
ATOM    338 1HD  ARG A  21       7.192  13.537  -8.300  1.00  1.02           H  
ATOM    339 2HD  ARG A  21       6.332  14.367  -6.992  1.00  1.02           H  
ATOM    340  HE  ARG A  21       8.057  15.873  -6.770  1.00  1.02           H  
ATOM    341 1HH1 ARG A  21       9.093  13.215  -8.825  1.00  1.02           H  
ATOM    342 2HH1 ARG A  21      10.567  14.014  -9.326  1.00  1.02           H  
ATOM    343 1HH2 ARG A  21       9.997  16.898  -7.449  1.00  1.02           H  
ATOM    344 2HH2 ARG A  21      11.072  16.078  -8.555  1.00  1.02           H  
ATOM    345  N   LYS A  22      10.344  13.161  -3.746  1.00  1.10           N  
ATOM    346  CA  LYS A  22      11.779  12.987  -3.946  1.00  1.10           C  
ATOM    347  C   LYS A  22      12.355  11.865  -3.075  1.00  1.10           C  
ATOM    348  O   LYS A  22      13.190  11.081  -3.540  1.00  1.10           O  
ATOM    349  CB  LYS A  22      12.515  14.297  -3.640  1.00  1.10           C  
ATOM    350  CG  LYS A  22      12.287  15.414  -4.655  1.00  1.10           C  
ATOM    351  CD  LYS A  22      13.014  16.690  -4.234  1.00  1.10           C  
ATOM    352  CE  LYS A  22      12.772  17.827  -5.211  1.00  1.10           C  
ATOM    353  NZ  LYS A  22      13.446  19.084  -4.771  1.00  1.10           N  
ATOM    354  H   LYS A  22       9.989  14.059  -3.405  1.00  1.10           H  
ATOM    355  HA  LYS A  22      11.949  12.723  -4.989  1.00  1.10           H  
ATOM    356 1HB  LYS A  22      12.192  14.668  -2.667  1.00  1.10           H  
ATOM    357 2HB  LYS A  22      13.584  14.107  -3.577  1.00  1.10           H  
ATOM    358 1HG  LYS A  22      12.652  15.098  -5.632  1.00  1.10           H  
ATOM    359 2HG  LYS A  22      11.221  15.617  -4.735  1.00  1.10           H  
ATOM    360 1HD  LYS A  22      12.655  16.993  -3.248  1.00  1.10           H  
ATOM    361 2HD  LYS A  22      14.084  16.497  -4.169  1.00  1.10           H  
ATOM    362 1HE  LYS A  22      13.152  17.544  -6.191  1.00  1.10           H  
ATOM    363 2HE  LYS A  22      11.698  18.008  -5.287  1.00  1.10           H  
ATOM    364 1HZ  LYS A  22      13.265  19.820  -5.439  1.00  1.10           H  
ATOM    365 2HZ  LYS A  22      13.088  19.355  -3.866  1.00  1.10           H  
ATOM    366 3HZ  LYS A  22      14.441  18.927  -4.707  1.00  1.10           H  
ATOM    367  N   ARG A  23      11.891  11.761  -1.827  1.00  1.24           N  
ATOM    368  CA  ARG A  23      12.399  10.734  -0.920  1.00  1.24           C  
ATOM    369  C   ARG A  23      11.831   9.360  -1.252  1.00  1.24           C  
ATOM    370  O   ARG A  23      12.544   8.350  -1.196  1.00  1.24           O  
ATOM    371  CB  ARG A  23      12.116  11.123   0.515  1.00  1.24           C  
ATOM    372  CG  ARG A  23      12.944  12.323   0.974  1.00  1.24           C  
ATOM    373  CD  ARG A  23      12.668  12.742   2.364  1.00  1.24           C  
ATOM    374  NE  ARG A  23      13.080  11.740   3.324  1.00  1.24           N  
ATOM    375  CZ  ARG A  23      13.029  11.890   4.657  1.00  1.24           C  
ATOM    376  NH1 ARG A  23      12.609  13.022   5.175  1.00  1.24           N  
ATOM    377  NH2 ARG A  23      13.409  10.899   5.441  1.00  1.24           N  
ATOM    378  H   ARG A  23      11.207  12.439  -1.486  1.00  1.24           H  
ATOM    379  HA  ARG A  23      13.480  10.690  -1.035  1.00  1.24           H  
ATOM    380 1HB  ARG A  23      11.063  11.398   0.611  1.00  1.24           H  
ATOM    381 2HB  ARG A  23      12.309  10.283   1.179  1.00  1.24           H  
ATOM    382 1HG  ARG A  23      14.002  12.076   0.899  1.00  1.24           H  
ATOM    383 2HG  ARG A  23      12.727  13.169   0.321  1.00  1.24           H  
ATOM    384 1HD  ARG A  23      13.201  13.666   2.581  1.00  1.24           H  
ATOM    385 2HD  ARG A  23      11.600  12.905   2.477  1.00  1.24           H  
ATOM    386  HE  ARG A  23      13.410  10.853   2.968  1.00  1.24           H  
ATOM    387 1HH1 ARG A  23      12.315  13.781   4.574  1.00  1.24           H  
ATOM    388 2HH1 ARG A  23      12.574  13.131   6.178  1.00  1.24           H  
ATOM    389 1HH2 ARG A  23      13.734  10.024   5.039  1.00  1.24           H  
ATOM    390 2HH2 ARG A  23      13.372  10.991   6.449  1.00  1.24           H  
ATOM    391  N   LEU A  24      10.569   9.316  -1.681  1.00  1.44           N  
ATOM    392  CA  LEU A  24       9.977   8.056  -2.076  1.00  1.44           C  
ATOM    393  C   LEU A  24      10.761   7.523  -3.243  1.00  1.44           C  
ATOM    394  O   LEU A  24      11.087   6.350  -3.257  1.00  1.44           O  
ATOM    395  CB  LEU A  24       8.513   8.233  -2.526  1.00  1.44           C  
ATOM    396  CG  LEU A  24       7.440   8.530  -1.447  1.00  1.44           C  
ATOM    397  CD1 LEU A  24       6.151   8.952  -2.106  1.00  1.44           C  
ATOM    398  CD2 LEU A  24       7.174   7.288  -0.668  1.00  1.44           C  
ATOM    399  H   LEU A  24      10.013  10.161  -1.714  1.00  1.44           H  
ATOM    400  HA  LEU A  24      10.036   7.350  -1.250  1.00  1.44           H  
ATOM    401 1HB  LEU A  24       8.479   9.053  -3.243  1.00  1.44           H  
ATOM    402 2HB  LEU A  24       8.214   7.326  -3.039  1.00  1.44           H  
ATOM    403  HG  LEU A  24       7.781   9.316  -0.792  1.00  1.44           H  
ATOM    404 1HD1 LEU A  24       5.404   9.142  -1.340  1.00  1.44           H  
ATOM    405 2HD1 LEU A  24       6.319   9.855  -2.680  1.00  1.44           H  
ATOM    406 3HD1 LEU A  24       5.801   8.162  -2.765  1.00  1.44           H  
ATOM    407 1HD2 LEU A  24       6.412   7.492   0.088  1.00  1.44           H  
ATOM    408 2HD2 LEU A  24       6.817   6.513  -1.346  1.00  1.44           H  
ATOM    409 3HD2 LEU A  24       8.088   6.954  -0.185  1.00  1.44           H  
ATOM    410  N   THR A  25      11.113   8.402  -4.188  1.00  1.73           N  
ATOM    411  CA  THR A  25      11.854   8.034  -5.390  1.00  1.73           C  
ATOM    412  C   THR A  25      13.294   7.621  -5.080  1.00  1.73           C  
ATOM    413  O   THR A  25      13.809   6.657  -5.646  1.00  1.73           O  
ATOM    414  CB  THR A  25      11.867   9.197  -6.390  1.00  1.73           C  
ATOM    415  OG1 THR A  25      10.515   9.551  -6.720  1.00  1.73           O  
ATOM    416  CG2 THR A  25      12.590   8.760  -7.651  1.00  1.73           C  
ATOM    417  H   THR A  25      10.810   9.373  -4.100  1.00  1.73           H  
ATOM    418  HA  THR A  25      11.355   7.182  -5.855  1.00  1.73           H  
ATOM    419  HB  THR A  25      12.369  10.061  -5.951  1.00  1.73           H  
ATOM    420  HG1 THR A  25      10.119  10.010  -5.937  1.00  1.73           H  
ATOM    421 1HG2 THR A  25      12.595   9.579  -8.369  1.00  1.73           H  
ATOM    422 2HG2 THR A  25      13.615   8.487  -7.401  1.00  1.73           H  
ATOM    423 3HG2 THR A  25      12.081   7.900  -8.081  1.00  1.73           H  
ATOM    424  N   GLY A  26      13.959   8.363  -4.183  1.00  2.10           N  
ATOM    425  CA  GLY A  26      15.340   8.068  -3.813  1.00  2.10           C  
ATOM    426  C   GLY A  26      15.487   6.641  -3.280  1.00  2.10           C  
ATOM    427  O   GLY A  26      16.502   5.981  -3.519  1.00  2.10           O  
ATOM    428  H   GLY A  26      13.507   9.177  -3.768  1.00  2.10           H  
ATOM    429 1HA  GLY A  26      15.985   8.210  -4.679  1.00  2.10           H  
ATOM    430 2HA  GLY A  26      15.661   8.778  -3.051  1.00  2.10           H  
ATOM    431  N   LEU A  27      14.460   6.161  -2.579  1.00  2.54           N  
ATOM    432  CA  LEU A  27      14.448   4.800  -2.065  1.00  2.54           C  
ATOM    433  C   LEU A  27      13.844   3.834  -3.098  1.00  2.54           C  
ATOM    434  O   LEU A  27      14.397   2.778  -3.429  1.00  2.54           O  
ATOM    435  CB  LEU A  27      13.603   4.784  -0.790  1.00  2.54           C  
ATOM    436  CG  LEU A  27      14.138   5.644   0.357  1.00  2.54           C  
ATOM    437  CD1 LEU A  27      13.125   5.664   1.489  1.00  2.54           C  
ATOM    438  CD2 LEU A  27      15.475   5.079   0.825  1.00  2.54           C  
ATOM    439  H   LEU A  27      13.675   6.784  -2.371  1.00  2.54           H  
ATOM    440  HA  LEU A  27      15.469   4.495  -1.844  1.00  2.54           H  
ATOM    441 1HB  LEU A  27      12.607   5.160  -1.039  1.00  2.54           H  
ATOM    442 2HB  LEU A  27      13.507   3.759  -0.441  1.00  2.54           H  
ATOM    443  HG  LEU A  27      14.275   6.671   0.011  1.00  2.54           H  
ATOM    444 1HD1 LEU A  27      13.500   6.284   2.304  1.00  2.54           H  
ATOM    445 2HD1 LEU A  27      12.183   6.078   1.119  1.00  2.54           H  
ATOM    446 3HD1 LEU A  27      12.960   4.651   1.851  1.00  2.54           H  
ATOM    447 1HD2 LEU A  27      15.851   5.692   1.635  1.00  2.54           H  
ATOM    448 2HD2 LEU A  27      15.339   4.056   1.176  1.00  2.54           H  
ATOM    449 3HD2 LEU A  27      16.185   5.088  -0.003  1.00  2.54           H  
ATOM    450  N   LEU A  28      12.711   4.212  -3.648  1.00  2.99           N  
ATOM    451  CA  LEU A  28      11.988   3.376  -4.574  1.00  2.99           C  
ATOM    452  C   LEU A  28      12.335   3.767  -5.986  1.00  2.99           C  
ATOM    453  O   LEU A  28      11.664   4.591  -6.608  1.00  2.99           O  
ATOM    454  CB  LEU A  28      10.502   3.510  -4.297  1.00  2.99           C  
ATOM    455  CG  LEU A  28      10.143   3.169  -2.854  1.00  2.99           C  
ATOM    456  CD1 LEU A  28       8.705   3.461  -2.603  1.00  2.99           C  
ATOM    457  CD2 LEU A  28      10.472   1.705  -2.611  1.00  2.99           C  
ATOM    458  H   LEU A  28      12.303   5.101  -3.408  1.00  2.99           H  
ATOM    459  HA  LEU A  28      12.280   2.343  -4.418  1.00  2.99           H  
ATOM    460 1HB  LEU A  28      10.171   4.514  -4.528  1.00  2.99           H  
ATOM    461 2HB  LEU A  28       9.971   2.829  -4.944  1.00  2.99           H  
ATOM    462  HG  LEU A  28      10.728   3.794  -2.176  1.00  2.99           H  
ATOM    463 1HD1 LEU A  28       8.458   3.225  -1.570  1.00  2.99           H  
ATOM    464 2HD1 LEU A  28       8.527   4.524  -2.788  1.00  2.99           H  
ATOM    465 3HD1 LEU A  28       8.104   2.867  -3.259  1.00  2.99           H  
ATOM    466 1HD2 LEU A  28      10.234   1.442  -1.581  1.00  2.99           H  
ATOM    467 2HD2 LEU A  28       9.894   1.086  -3.288  1.00  2.99           H  
ATOM    468 3HD2 LEU A  28      11.535   1.540  -2.791  1.00  2.99           H  
ATOM    469  N   GLY A  29      13.375   3.120  -6.485  1.00  3.35           N  
ATOM    470  CA  GLY A  29      13.906   3.419  -7.804  1.00  3.35           C  
ATOM    471  C   GLY A  29      12.944   2.915  -8.868  1.00  3.35           C  
ATOM    472  O   GLY A  29      11.775   2.647  -8.570  1.00  3.35           O  
ATOM    473  H   GLY A  29      13.852   2.482  -5.847  1.00  3.35           H  
ATOM    474 1HA  GLY A  29      14.048   4.497  -7.904  1.00  3.35           H  
ATOM    475 2HA  GLY A  29      14.881   2.947  -7.923  1.00  3.35           H  
ATOM    476  N   ALA A  30      13.416   2.747 -10.107  1.00  3.48           N  
ATOM    477  CA  ALA A  30      12.516   2.458 -11.235  1.00  3.48           C  
ATOM    478  C   ALA A  30      11.916   1.048 -11.279  1.00  3.48           C  
ATOM    479  O   ALA A  30      12.134   0.286 -12.217  1.00  3.48           O  
ATOM    480  CB  ALA A  30      13.260   2.700 -12.534  1.00  3.48           C  
ATOM    481  H   ALA A  30      14.396   2.907 -10.289  1.00  3.48           H  
ATOM    482  HA  ALA A  30      11.687   3.164 -11.172  1.00  3.48           H  
ATOM    483 1HB  ALA A  30      12.582   2.551 -13.375  1.00  3.48           H  
ATOM    484 2HB  ALA A  30      13.644   3.720 -12.556  1.00  3.48           H  
ATOM    485 3HB  ALA A  30      14.084   2.007 -12.617  1.00  3.48           H  
ATOM    486  N   PHE A  31      11.150   0.733 -10.254  1.00  3.31           N  
ATOM    487  CA  PHE A  31      10.370  -0.465 -10.100  1.00  3.31           C  
ATOM    488  C   PHE A  31       9.106  -0.045  -9.389  1.00  3.31           C  
ATOM    489  O   PHE A  31       8.051  -0.670  -9.512  1.00  3.31           O  
ATOM    490  CB  PHE A  31      11.162  -1.517  -9.330  1.00  3.31           C  
ATOM    491  CG  PHE A  31      11.581  -1.119  -7.926  1.00  3.31           C  
ATOM    492  CD1 PHE A  31      10.763  -1.330  -6.828  1.00  3.31           C  
ATOM    493  CD2 PHE A  31      12.829  -0.537  -7.718  1.00  3.31           C  
ATOM    494  CE1 PHE A  31      11.175  -0.965  -5.556  1.00  3.31           C  
ATOM    495  CE2 PHE A  31      13.243  -0.181  -6.456  1.00  3.31           C  
ATOM    496  CZ  PHE A  31      12.416  -0.392  -5.373  1.00  3.31           C  
ATOM    497  H   PHE A  31      11.066   1.418  -9.522  1.00  3.31           H  
ATOM    498  HA  PHE A  31      10.109  -0.860 -11.083  1.00  3.31           H  
ATOM    499 1HB  PHE A  31      10.573  -2.430  -9.260  1.00  3.31           H  
ATOM    500 2HB  PHE A  31      12.037  -1.747  -9.883  1.00  3.31           H  
ATOM    501  HD1 PHE A  31       9.786  -1.788  -6.977  1.00  3.31           H  
ATOM    502  HD2 PHE A  31      13.483  -0.368  -8.568  1.00  3.31           H  
ATOM    503  HE1 PHE A  31      10.520  -1.136  -4.703  1.00  3.31           H  
ATOM    504  HE2 PHE A  31      14.224   0.270  -6.311  1.00  3.31           H  
ATOM    505  HZ  PHE A  31      12.746  -0.108  -4.374  1.00  3.31           H  
ATOM    506  N   ARG A  32       9.252   1.033  -8.618  1.00  2.90           N  
ATOM    507  CA  ARG A  32       8.162   1.582  -7.822  1.00  2.90           C  
ATOM    508  C   ARG A  32       8.261   3.093  -7.616  1.00  2.90           C  
ATOM    509  O   ARG A  32       7.718   3.624  -6.653  1.00  2.90           O  
ATOM    510  CB  ARG A  32       8.058   0.868  -6.493  1.00  2.90           C  
ATOM    511  CG  ARG A  32       6.945   1.344  -5.609  1.00  2.90           C  
ATOM    512  CD  ARG A  32       6.768   0.455  -4.436  1.00  2.90           C  
ATOM    513  NE  ARG A  32       6.278  -0.837  -4.861  1.00  2.90           N  
ATOM    514  CZ  ARG A  32       6.301  -1.967  -4.139  1.00  2.90           C  
ATOM    515  NH1 ARG A  32       6.792  -1.981  -2.921  1.00  2.90           N  
ATOM    516  NH2 ARG A  32       5.820  -3.066  -4.680  1.00  2.90           N  
ATOM    517  H   ARG A  32      10.166   1.491  -8.596  1.00  2.90           H  
ATOM    518  HA  ARG A  32       7.233   1.391  -8.359  1.00  2.90           H  
ATOM    519 1HB  ARG A  32       7.908  -0.194  -6.662  1.00  2.90           H  
ATOM    520 2HB  ARG A  32       8.987   0.986  -5.948  1.00  2.90           H  
ATOM    521 1HG  ARG A  32       7.179   2.339  -5.268  1.00  2.90           H  
ATOM    522 2HG  ARG A  32       6.013   1.366  -6.175  1.00  2.90           H  
ATOM    523 1HD  ARG A  32       7.719   0.311  -3.932  1.00  2.90           H  
ATOM    524 2HD  ARG A  32       6.047   0.889  -3.743  1.00  2.90           H  
ATOM    525  HE  ARG A  32       5.886  -0.897  -5.792  1.00  2.90           H  
ATOM    526 1HH1 ARG A  32       7.152  -1.135  -2.511  1.00  2.90           H  
ATOM    527 2HH1 ARG A  32       6.819  -2.849  -2.395  1.00  2.90           H  
ATOM    528 1HH2 ARG A  32       5.447  -3.046  -5.616  1.00  2.90           H  
ATOM    529 2HH2 ARG A  32       5.802  -3.943  -4.157  1.00  2.90           H  
ATOM    530  N   ALA A  33       8.974   3.782  -8.494  1.00  2.38           N  
ATOM    531  CA  ALA A  33       9.103   5.231  -8.383  1.00  2.38           C  
ATOM    532  C   ALA A  33       7.724   5.845  -8.556  1.00  2.38           C  
ATOM    533  O   ALA A  33       6.926   5.327  -9.341  1.00  2.38           O  
ATOM    534  CB  ALA A  33      10.085   5.759  -9.415  1.00  2.38           C  
ATOM    535  H   ALA A  33       9.429   3.303  -9.252  1.00  2.38           H  
ATOM    536  HA  ALA A  33       9.462   5.478  -7.383  1.00  2.38           H  
ATOM    537 1HB  ALA A  33      10.167   6.841  -9.312  1.00  2.38           H  
ATOM    538 2HB  ALA A  33      11.060   5.300  -9.246  1.00  2.38           H  
ATOM    539 3HB  ALA A  33       9.733   5.514 -10.412  1.00  2.38           H  
ATOM    540  N   PHE A  34       7.434   6.947  -7.864  1.00  1.87           N  
ATOM    541  CA  PHE A  34       6.115   7.557  -8.015  1.00  1.87           C  
ATOM    542  C   PHE A  34       6.147   8.938  -8.649  1.00  1.87           C  
ATOM    543  O   PHE A  34       7.066   9.724  -8.420  1.00  1.87           O  
ATOM    544  CB  PHE A  34       5.425   7.683  -6.658  1.00  1.87           C  
ATOM    545  CG  PHE A  34       5.159   6.369  -5.991  1.00  1.87           C  
ATOM    546  CD1 PHE A  34       5.989   5.911  -4.979  1.00  1.87           C  
ATOM    547  CD2 PHE A  34       4.101   5.573  -6.389  1.00  1.87           C  
ATOM    548  CE1 PHE A  34       5.745   4.702  -4.367  1.00  1.87           C  
ATOM    549  CE2 PHE A  34       3.869   4.356  -5.785  1.00  1.87           C  
ATOM    550  CZ  PHE A  34       4.690   3.924  -4.767  1.00  1.87           C  
ATOM    551  H   PHE A  34       8.117   7.347  -7.234  1.00  1.87           H  
ATOM    552  HA  PHE A  34       5.506   6.914  -8.650  1.00  1.87           H  
ATOM    553 1HB  PHE A  34       6.044   8.284  -5.991  1.00  1.87           H  
ATOM    554 2HB  PHE A  34       4.474   8.209  -6.782  1.00  1.87           H  
ATOM    555  HD1 PHE A  34       6.827   6.520  -4.665  1.00  1.87           H  
ATOM    556  HD2 PHE A  34       3.451   5.917  -7.192  1.00  1.87           H  
ATOM    557  HE1 PHE A  34       6.376   4.366  -3.574  1.00  1.87           H  
ATOM    558  HE2 PHE A  34       3.035   3.738  -6.107  1.00  1.87           H  
ATOM    559  HZ  PHE A  34       4.502   2.970  -4.284  1.00  1.87           H  
ATOM    560  N   SER A  35       5.102   9.244  -9.410  1.00  1.46           N  
ATOM    561  CA  SER A  35       4.900  10.581  -9.953  1.00  1.46           C  
ATOM    562  C   SER A  35       4.166  11.428  -8.935  1.00  1.46           C  
ATOM    563  O   SER A  35       3.470  10.882  -8.071  1.00  1.46           O  
ATOM    564  CB  SER A  35       4.073  10.510 -11.221  1.00  1.46           C  
ATOM    565  OG  SER A  35       2.742  10.072 -10.947  1.00  1.46           O  
ATOM    566  H   SER A  35       4.411   8.530  -9.592  1.00  1.46           H  
ATOM    567  HA  SER A  35       5.871  11.034 -10.163  1.00  1.46           H  
ATOM    568 1HB  SER A  35       4.047  11.488 -11.699  1.00  1.46           H  
ATOM    569 2HB  SER A  35       4.545   9.820 -11.917  1.00  1.46           H  
ATOM    570  HG  SER A  35       2.362   9.847 -11.811  1.00  1.46           H  
ATOM    571  N   TYR A  36       4.202  12.754  -9.099  1.00  1.17           N  
ATOM    572  CA  TYR A  36       3.420  13.601  -8.204  1.00  1.17           C  
ATOM    573  C   TYR A  36       1.941  13.330  -8.439  1.00  1.17           C  
ATOM    574  O   TYR A  36       1.127  13.409  -7.522  1.00  1.17           O  
ATOM    575  CB  TYR A  36       3.729  15.088  -8.363  1.00  1.17           C  
ATOM    576  CG  TYR A  36       3.150  15.909  -7.200  1.00  1.17           C  
ATOM    577  CD1 TYR A  36       3.665  15.729  -5.909  1.00  1.17           C  
ATOM    578  CD2 TYR A  36       2.140  16.834  -7.409  1.00  1.17           C  
ATOM    579  CE1 TYR A  36       3.167  16.459  -4.853  1.00  1.17           C  
ATOM    580  CE2 TYR A  36       1.647  17.572  -6.341  1.00  1.17           C  
ATOM    581  CZ  TYR A  36       2.158  17.382  -5.068  1.00  1.17           C  
ATOM    582  OH  TYR A  36       1.660  18.112  -4.011  1.00  1.17           O  
ATOM    583  H   TYR A  36       4.778  13.164  -9.820  1.00  1.17           H  
ATOM    584  HA  TYR A  36       3.655  13.325  -7.178  1.00  1.17           H  
ATOM    585 1HB  TYR A  36       4.795  15.261  -8.419  1.00  1.17           H  
ATOM    586 2HB  TYR A  36       3.289  15.455  -9.289  1.00  1.17           H  
ATOM    587  HD1 TYR A  36       4.459  15.009  -5.733  1.00  1.17           H  
ATOM    588  HD2 TYR A  36       1.736  16.985  -8.410  1.00  1.17           H  
ATOM    589  HE1 TYR A  36       3.565  16.310  -3.860  1.00  1.17           H  
ATOM    590  HE2 TYR A  36       0.853  18.302  -6.504  1.00  1.17           H  
ATOM    591  HH  TYR A  36       1.004  18.734  -4.339  1.00  1.17           H  
ATOM    592  N   GLY A  37       1.588  13.018  -9.691  1.00  0.98           N  
ATOM    593  CA  GLY A  37       0.206  12.736 -10.053  1.00  0.98           C  
ATOM    594  C   GLY A  37      -0.362  11.569  -9.240  1.00  0.98           C  
ATOM    595  O   GLY A  37      -1.536  11.584  -8.888  1.00  0.98           O  
ATOM    596  H   GLY A  37       2.303  12.969 -10.399  1.00  0.98           H  
ATOM    597 1HA  GLY A  37      -0.399  13.627  -9.886  1.00  0.98           H  
ATOM    598 2HA  GLY A  37       0.151  12.503 -11.115  1.00  0.98           H  
ATOM    599  N   SER A  38       0.464  10.559  -8.929  1.00  0.85           N  
ATOM    600  CA  SER A  38      -0.012   9.458  -8.078  1.00  0.85           C  
ATOM    601  C   SER A  38       0.048   9.837  -6.587  1.00  0.85           C  
ATOM    602  O   SER A  38      -0.837   9.479  -5.796  1.00  0.85           O  
ATOM    603  CB  SER A  38       0.801   8.200  -8.310  1.00  0.85           C  
ATOM    604  OG  SER A  38       0.613   7.706  -9.609  1.00  0.85           O  
ATOM    605  H   SER A  38       1.412  10.547  -9.315  1.00  0.85           H  
ATOM    606  HA  SER A  38      -1.051   9.250  -8.334  1.00  0.85           H  
ATOM    607 1HB  SER A  38       1.859   8.428  -8.154  1.00  0.85           H  
ATOM    608 2HB  SER A  38       0.518   7.445  -7.581  1.00  0.85           H  
ATOM    609  HG  SER A  38       0.939   8.390 -10.198  1.00  0.85           H  
ATOM    610  N   LEU A  39       1.107  10.550  -6.203  1.00  0.77           N  
ATOM    611  CA  LEU A  39       1.316  10.918  -4.811  1.00  0.77           C  
ATOM    612  C   LEU A  39       0.279  11.873  -4.261  1.00  0.77           C  
ATOM    613  O   LEU A  39      -0.241  11.662  -3.167  1.00  0.77           O  
ATOM    614  CB  LEU A  39       2.681  11.547  -4.622  1.00  0.77           C  
ATOM    615  CG  LEU A  39       2.936  12.003  -3.217  1.00  0.77           C  
ATOM    616  CD1 LEU A  39       2.821  10.819  -2.318  1.00  0.77           C  
ATOM    617  CD2 LEU A  39       4.287  12.635  -3.139  1.00  0.77           C  
ATOM    618  H   LEU A  39       1.808  10.819  -6.895  1.00  0.77           H  
ATOM    619  HA  LEU A  39       1.278  10.010  -4.219  1.00  0.77           H  
ATOM    620 1HB  LEU A  39       3.452  10.832  -4.912  1.00  0.77           H  
ATOM    621 2HB  LEU A  39       2.751  12.416  -5.266  1.00  0.77           H  
ATOM    622  HG  LEU A  39       2.180  12.730  -2.924  1.00  0.77           H  
ATOM    623 1HD1 LEU A  39       2.982  11.113  -1.299  1.00  0.77           H  
ATOM    624 2HD1 LEU A  39       1.822  10.406  -2.423  1.00  0.77           H  
ATOM    625 3HD1 LEU A  39       3.552  10.077  -2.603  1.00  0.77           H  
ATOM    626 1HD2 LEU A  39       4.479  12.970  -2.137  1.00  0.77           H  
ATOM    627 2HD2 LEU A  39       5.039  11.911  -3.429  1.00  0.77           H  
ATOM    628 3HD2 LEU A  39       4.318  13.488  -3.809  1.00  0.77           H  
ATOM    629  N   TYR A  40      -0.005  12.937  -4.992  1.00  0.72           N  
ATOM    630  CA  TYR A  40      -0.952  13.923  -4.522  1.00  0.72           C  
ATOM    631  C   TYR A  40      -2.294  13.313  -4.098  1.00  0.72           C  
ATOM    632  O   TYR A  40      -2.686  13.520  -2.950  1.00  0.72           O  
ATOM    633  CB  TYR A  40      -1.112  15.047  -5.543  1.00  0.72           C  
ATOM    634  CG  TYR A  40      -2.167  16.072  -5.190  1.00  0.72           C  
ATOM    635  CD1 TYR A  40      -1.887  17.060  -4.262  1.00  0.72           C  
ATOM    636  CD2 TYR A  40      -3.410  16.036  -5.806  1.00  0.72           C  
ATOM    637  CE1 TYR A  40      -2.846  18.009  -3.953  1.00  0.72           C  
ATOM    638  CE2 TYR A  40      -4.363  16.980  -5.501  1.00  0.72           C  
ATOM    639  CZ  TYR A  40      -4.090  17.963  -4.580  1.00  0.72           C  
ATOM    640  OH  TYR A  40      -5.046  18.912  -4.290  1.00  0.72           O  
ATOM    641  H   TYR A  40       0.449  13.069  -5.892  1.00  0.72           H  
ATOM    642  HA  TYR A  40      -0.524  14.380  -3.630  1.00  0.72           H  
ATOM    643 1HB  TYR A  40      -0.169  15.560  -5.610  1.00  0.72           H  
ATOM    644 2HB  TYR A  40      -1.306  14.663  -6.532  1.00  0.72           H  
ATOM    645  HD1 TYR A  40      -0.909  17.092  -3.779  1.00  0.72           H  
ATOM    646  HD2 TYR A  40      -3.634  15.269  -6.538  1.00  0.72           H  
ATOM    647  HE1 TYR A  40      -2.627  18.789  -3.225  1.00  0.72           H  
ATOM    648  HE2 TYR A  40      -5.336  16.950  -5.992  1.00  0.72           H  
ATOM    649  HH  TYR A  40      -4.772  19.421  -3.524  1.00  0.72           H  
ATOM    650  N   PRO A  41      -3.061  12.584  -4.946  1.00  0.69           N  
ATOM    651  CA  PRO A  41      -4.306  11.988  -4.533  1.00  0.69           C  
ATOM    652  C   PRO A  41      -4.099  10.952  -3.434  1.00  0.69           C  
ATOM    653  O   PRO A  41      -4.995  10.752  -2.610  1.00  0.69           O  
ATOM    654  CB  PRO A  41      -4.835  11.362  -5.830  1.00  0.69           C  
ATOM    655  CG  PRO A  41      -3.634  11.185  -6.686  1.00  0.69           C  
ATOM    656  CD  PRO A  41      -2.726  12.339  -6.341  1.00  0.69           C  
ATOM    657  HA  PRO A  41      -4.979  12.784  -4.195  1.00  0.69           H  
ATOM    658 1HB  PRO A  41      -5.333  10.409  -5.608  1.00  0.69           H  
ATOM    659 2HB  PRO A  41      -5.586  12.021  -6.286  1.00  0.69           H  
ATOM    660 1HG  PRO A  41      -3.168  10.211  -6.487  1.00  0.69           H  
ATOM    661 2HG  PRO A  41      -3.912  11.183  -7.749  1.00  0.69           H  
ATOM    662 1HD  PRO A  41      -1.729  12.009  -6.481  1.00  0.69           H  
ATOM    663 2HD  PRO A  41      -2.969  13.182  -6.975  1.00  0.69           H  
ATOM    664  N   ALA A  42      -2.904  10.335  -3.339  1.00  0.66           N  
ATOM    665  CA  ALA A  42      -2.705   9.416  -2.229  1.00  0.66           C  
ATOM    666  C   ALA A  42      -2.734  10.208  -0.935  1.00  0.66           C  
ATOM    667  O   ALA A  42      -3.402   9.826   0.026  1.00  0.66           O  
ATOM    668  CB  ALA A  42      -1.397   8.667  -2.361  1.00  0.66           C  
ATOM    669  H   ALA A  42      -2.158  10.446  -4.030  1.00  0.66           H  
ATOM    670  HA  ALA A  42      -3.529   8.704  -2.219  1.00  0.66           H  
ATOM    671 1HB  ALA A  42      -1.275   7.980  -1.526  1.00  0.66           H  
ATOM    672 2HB  ALA A  42      -1.412   8.117  -3.295  1.00  0.66           H  
ATOM    673 3HB  ALA A  42      -0.572   9.365  -2.368  1.00  0.66           H  
ATOM    674  N   LEU A  43      -2.064  11.360  -0.936  1.00  0.64           N  
ATOM    675  CA  LEU A  43      -2.027  12.208   0.243  1.00  0.64           C  
ATOM    676  C   LEU A  43      -3.404  12.763   0.556  1.00  0.64           C  
ATOM    677  O   LEU A  43      -3.812  12.819   1.717  1.00  0.64           O  
ATOM    678  CB  LEU A  43      -1.042  13.360   0.039  1.00  0.64           C  
ATOM    679  CG  LEU A  43       0.404  12.976   0.001  1.00  0.64           C  
ATOM    680  CD1 LEU A  43       1.222  14.187  -0.418  1.00  0.64           C  
ATOM    681  CD2 LEU A  43       0.797  12.482   1.377  1.00  0.64           C  
ATOM    682  H   LEU A  43      -1.542  11.630  -1.773  1.00  0.64           H  
ATOM    683  HA  LEU A  43      -1.693  11.606   1.085  1.00  0.64           H  
ATOM    684 1HB  LEU A  43      -1.273  13.852  -0.902  1.00  0.64           H  
ATOM    685 2HB  LEU A  43      -1.178  14.083   0.846  1.00  0.64           H  
ATOM    686  HG  LEU A  43       0.557  12.184  -0.731  1.00  0.64           H  
ATOM    687 1HD1 LEU A  43       2.261  13.933  -0.458  1.00  0.64           H  
ATOM    688 2HD1 LEU A  43       0.897  14.513  -1.406  1.00  0.64           H  
ATOM    689 3HD1 LEU A  43       1.072  14.990   0.297  1.00  0.64           H  
ATOM    690 1HD2 LEU A  43       1.821  12.196   1.381  1.00  0.64           H  
ATOM    691 2HD2 LEU A  43       0.643  13.280   2.103  1.00  0.64           H  
ATOM    692 3HD2 LEU A  43       0.182  11.622   1.640  1.00  0.64           H  
ATOM    693  N   ARG A  44      -4.162  13.125  -0.478  1.00  0.62           N  
ATOM    694  CA  ARG A  44      -5.486  13.674  -0.226  1.00  0.62           C  
ATOM    695  C   ARG A  44      -6.380  12.612   0.413  1.00  0.62           C  
ATOM    696  O   ARG A  44      -7.138  12.908   1.343  1.00  0.62           O  
ATOM    697  CB  ARG A  44      -6.113  14.181  -1.514  1.00  0.62           C  
ATOM    698  CG  ARG A  44      -5.434  15.413  -2.128  1.00  0.62           C  
ATOM    699  CD  ARG A  44      -5.569  16.622  -1.269  1.00  0.62           C  
ATOM    700  NE  ARG A  44      -6.957  17.080  -1.184  1.00  0.62           N  
ATOM    701  CZ  ARG A  44      -7.419  17.973  -0.283  1.00  0.62           C  
ATOM    702  NH1 ARG A  44      -6.596  18.501   0.595  1.00  0.62           N  
ATOM    703  NH2 ARG A  44      -8.697  18.317  -0.282  1.00  0.62           N  
ATOM    704  H   ARG A  44      -3.787  13.067  -1.426  1.00  0.62           H  
ATOM    705  HA  ARG A  44      -5.388  14.512   0.465  1.00  0.62           H  
ATOM    706 1HB  ARG A  44      -6.096  13.387  -2.251  1.00  0.62           H  
ATOM    707 2HB  ARG A  44      -7.155  14.434  -1.334  1.00  0.62           H  
ATOM    708 1HG  ARG A  44      -4.373  15.214  -2.259  1.00  0.62           H  
ATOM    709 2HG  ARG A  44      -5.879  15.628  -3.099  1.00  0.62           H  
ATOM    710 1HD  ARG A  44      -5.222  16.390  -0.259  1.00  0.62           H  
ATOM    711 2HD  ARG A  44      -4.967  17.428  -1.679  1.00  0.62           H  
ATOM    712  HE  ARG A  44      -7.619  16.696  -1.846  1.00  0.62           H  
ATOM    713 1HH1 ARG A  44      -5.617  18.242   0.587  1.00  0.62           H  
ATOM    714 2HH1 ARG A  44      -6.934  19.167   1.274  1.00  0.62           H  
ATOM    715 1HH2 ARG A  44      -9.331  17.911  -0.957  1.00  0.62           H  
ATOM    716 2HH2 ARG A  44      -9.039  18.984   0.394  1.00  0.62           H  
ATOM    717  N   ARG A  45      -6.266  11.365  -0.053  1.00  0.60           N  
ATOM    718  CA  ARG A  45      -7.033  10.274   0.527  1.00  0.60           C  
ATOM    719  C   ARG A  45      -6.624  10.014   1.966  1.00  0.60           C  
ATOM    720  O   ARG A  45      -7.471   9.943   2.852  1.00  0.60           O  
ATOM    721  CB  ARG A  45      -6.887   8.990  -0.262  1.00  0.60           C  
ATOM    722  CG  ARG A  45      -7.657   7.847   0.370  1.00  0.60           C  
ATOM    723  CD  ARG A  45      -7.583   6.583  -0.377  1.00  0.60           C  
ATOM    724  NE  ARG A  45      -6.233   6.054  -0.478  1.00  0.60           N  
ATOM    725  CZ  ARG A  45      -5.568   5.404   0.510  1.00  0.60           C  
ATOM    726  NH1 ARG A  45      -6.080   5.226   1.711  1.00  0.60           N  
ATOM    727  NH2 ARG A  45      -4.363   4.919   0.285  1.00  0.60           N  
ATOM    728  H   ARG A  45      -5.644  11.168  -0.839  1.00  0.60           H  
ATOM    729  HA  ARG A  45      -8.085  10.553   0.515  1.00  0.60           H  
ATOM    730 1HB  ARG A  45      -7.242   9.137  -1.280  1.00  0.60           H  
ATOM    731 2HB  ARG A  45      -5.833   8.710  -0.315  1.00  0.60           H  
ATOM    732 1HG  ARG A  45      -7.229   7.663   1.354  1.00  0.60           H  
ATOM    733 2HG  ARG A  45      -8.705   8.123   0.490  1.00  0.60           H  
ATOM    734 1HD  ARG A  45      -8.199   5.843   0.137  1.00  0.60           H  
ATOM    735 2HD  ARG A  45      -7.966   6.736  -1.384  1.00  0.60           H  
ATOM    736  HE  ARG A  45      -5.766   6.149  -1.368  1.00  0.60           H  
ATOM    737 1HH1 ARG A  45      -7.005   5.607   1.986  1.00  0.60           H  
ATOM    738 2HH1 ARG A  45      -5.512   4.711   2.395  1.00  0.60           H  
ATOM    739 1HH2 ARG A  45      -3.923   5.026  -0.615  1.00  0.60           H  
ATOM    740 2HH2 ARG A  45      -3.889   4.424   1.056  1.00  0.60           H  
ATOM    741  N   MET A  46      -5.321   9.901   2.204  1.00  0.58           N  
ATOM    742  CA  MET A  46      -4.794   9.623   3.530  1.00  0.58           C  
ATOM    743  C   MET A  46      -5.201  10.726   4.505  1.00  0.58           C  
ATOM    744  O   MET A  46      -5.453  10.481   5.693  1.00  0.58           O  
ATOM    745  CB  MET A  46      -3.286   9.478   3.428  1.00  0.58           C  
ATOM    746  CG  MET A  46      -2.835   8.217   2.697  1.00  0.58           C  
ATOM    747  SD  MET A  46      -1.080   8.181   2.414  1.00  0.58           S  
ATOM    748  CE  MET A  46      -0.509   7.923   4.055  1.00  0.58           C  
ATOM    749  H   MET A  46      -4.664   9.987   1.427  1.00  0.58           H  
ATOM    750  HA  MET A  46      -5.220   8.685   3.882  1.00  0.58           H  
ATOM    751 1HB  MET A  46      -2.881  10.334   2.896  1.00  0.58           H  
ATOM    752 2HB  MET A  46      -2.850   9.462   4.419  1.00  0.58           H  
ATOM    753 1HG  MET A  46      -3.099   7.346   3.282  1.00  0.58           H  
ATOM    754 2HG  MET A  46      -3.347   8.133   1.745  1.00  0.58           H  
ATOM    755 1HE  MET A  46       0.566   7.856   4.067  1.00  0.58           H  
ATOM    756 2HE  MET A  46      -0.826   8.728   4.663  1.00  0.58           H  
ATOM    757 3HE  MET A  46      -0.926   7.008   4.446  1.00  0.58           H  
ATOM    758  N   GLN A  47      -5.279  11.962   4.015  1.00  0.57           N  
ATOM    759  CA  GLN A  47      -5.715  13.058   4.857  1.00  0.57           C  
ATOM    760  C   GLN A  47      -7.212  12.875   5.153  1.00  0.57           C  
ATOM    761  O   GLN A  47      -7.634  12.911   6.309  1.00  0.57           O  
ATOM    762  CB  GLN A  47      -5.397  14.393   4.163  1.00  0.57           C  
ATOM    763  CG  GLN A  47      -5.696  15.656   4.948  1.00  0.57           C  
ATOM    764  CD  GLN A  47      -5.141  16.904   4.222  1.00  0.57           C  
ATOM    765  OE1 GLN A  47      -4.729  16.818   3.050  1.00  0.57           O  
ATOM    766  NE2 GLN A  47      -5.109  18.044   4.919  1.00  0.57           N  
ATOM    767  H   GLN A  47      -5.013  12.153   3.050  1.00  0.57           H  
ATOM    768  HA  GLN A  47      -5.175  13.019   5.798  1.00  0.57           H  
ATOM    769 1HB  GLN A  47      -4.341  14.407   3.897  1.00  0.57           H  
ATOM    770 2HB  GLN A  47      -5.956  14.444   3.229  1.00  0.57           H  
ATOM    771 1HG  GLN A  47      -6.776  15.759   5.052  1.00  0.57           H  
ATOM    772 2HG  GLN A  47      -5.222  15.580   5.929  1.00  0.57           H  
ATOM    773 1HE2 GLN A  47      -4.716  18.915   4.503  1.00  0.57           H  
ATOM    774 2HE2 GLN A  47      -5.450  18.064   5.856  1.00  0.57           H  
ATOM    775  N   ALA A  48      -8.009  12.584   4.116  1.00  0.56           N  
ATOM    776  CA  ALA A  48      -9.456  12.372   4.251  1.00  0.56           C  
ATOM    777  C   ALA A  48      -9.800  11.208   5.186  1.00  0.56           C  
ATOM    778  O   ALA A  48     -10.788  11.263   5.919  1.00  0.56           O  
ATOM    779  CB  ALA A  48     -10.074  12.106   2.890  1.00  0.56           C  
ATOM    780  H   ALA A  48      -7.611  12.543   3.178  1.00  0.56           H  
ATOM    781  HA  ALA A  48      -9.886  13.281   4.668  1.00  0.56           H  
ATOM    782 1HB  ALA A  48     -11.149  11.986   2.996  1.00  0.56           H  
ATOM    783 2HB  ALA A  48      -9.860  12.942   2.224  1.00  0.56           H  
ATOM    784 3HB  ALA A  48      -9.649  11.196   2.474  1.00  0.56           H  
ATOM    785  N   ASP A  49      -8.956  10.173   5.184  1.00  0.55           N  
ATOM    786  CA  ASP A  49      -9.145   8.972   5.994  1.00  0.55           C  
ATOM    787  C   ASP A  49      -8.687   9.172   7.444  1.00  0.55           C  
ATOM    788  O   ASP A  49      -8.871   8.288   8.296  1.00  0.55           O  
ATOM    789  CB  ASP A  49      -8.394   7.775   5.381  1.00  0.55           C  
ATOM    790  CG  ASP A  49      -9.009   7.254   4.035  1.00  0.55           C  
ATOM    791  OD1 ASP A  49     -10.181   7.460   3.808  1.00  0.55           O  
ATOM    792  OD2 ASP A  49      -8.291   6.618   3.269  1.00  0.55           O  
ATOM    793  H   ASP A  49      -8.174  10.201   4.535  1.00  0.55           H  
ATOM    794  HA  ASP A  49     -10.209   8.738   6.005  1.00  0.55           H  
ATOM    795 1HB  ASP A  49      -7.362   8.077   5.186  1.00  0.55           H  
ATOM    796 2HB  ASP A  49      -8.362   6.957   6.096  1.00  0.55           H  
ATOM    797  N   GLY A  50      -8.069  10.320   7.733  1.00  0.55           N  
ATOM    798  CA  GLY A  50      -7.572  10.611   9.064  1.00  0.55           C  
ATOM    799  C   GLY A  50      -6.205  10.015   9.388  1.00  0.55           C  
ATOM    800  O   GLY A  50      -5.863   9.900  10.564  1.00  0.55           O  
ATOM    801  H   GLY A  50      -7.952  11.048   7.028  1.00  0.55           H  
ATOM    802 1HA  GLY A  50      -7.516  11.696   9.174  1.00  0.55           H  
ATOM    803 2HA  GLY A  50      -8.299  10.265   9.796  1.00  0.55           H  
ATOM    804  N   LEU A  51      -5.425   9.610   8.377  1.00  0.57           N  
ATOM    805  CA  LEU A  51      -4.122   9.010   8.662  1.00  0.57           C  
ATOM    806  C   LEU A  51      -3.055  10.082   8.765  1.00  0.57           C  
ATOM    807  O   LEU A  51      -2.127   9.983   9.575  1.00  0.57           O  
ATOM    808  CB  LEU A  51      -3.710   8.047   7.557  1.00  0.57           C  
ATOM    809  CG  LEU A  51      -4.590   6.876   7.330  1.00  0.57           C  
ATOM    810  CD1 LEU A  51      -4.044   6.088   6.152  1.00  0.57           C  
ATOM    811  CD2 LEU A  51      -4.653   6.068   8.582  1.00  0.57           C  
ATOM    812  H   LEU A  51      -5.710   9.746   7.410  1.00  0.57           H  
ATOM    813  HA  LEU A  51      -4.179   8.476   9.608  1.00  0.57           H  
ATOM    814 1HB  LEU A  51      -3.660   8.603   6.623  1.00  0.57           H  
ATOM    815 2HB  LEU A  51      -2.722   7.676   7.780  1.00  0.57           H  
ATOM    816  HG  LEU A  51      -5.596   7.217   7.073  1.00  0.57           H  
ATOM    817 1HD1 LEU A  51      -4.682   5.225   5.953  1.00  0.57           H  
ATOM    818 2HD1 LEU A  51      -4.025   6.723   5.279  1.00  0.57           H  
ATOM    819 3HD1 LEU A  51      -3.033   5.744   6.370  1.00  0.57           H  
ATOM    820 1HD2 LEU A  51      -5.304   5.208   8.435  1.00  0.57           H  
ATOM    821 2HD2 LEU A  51      -3.667   5.730   8.841  1.00  0.57           H  
ATOM    822 3HD2 LEU A  51      -5.044   6.699   9.373  1.00  0.57           H  
ATOM    823  N   ILE A  52      -3.172  11.098   7.923  1.00  0.63           N  
ATOM    824  CA  ILE A  52      -2.166  12.150   7.919  1.00  0.63           C  
ATOM    825  C   ILE A  52      -2.855  13.485   8.077  1.00  0.63           C  
ATOM    826  O   ILE A  52      -4.075  13.589   7.948  1.00  0.63           O  
ATOM    827  CB  ILE A  52      -1.306  12.128   6.640  1.00  0.63           C  
ATOM    828  CG1 ILE A  52      -2.101  12.432   5.446  1.00  0.63           C  
ATOM    829  CG2 ILE A  52      -0.735  10.784   6.456  1.00  0.63           C  
ATOM    830  CD1 ILE A  52      -1.275  12.525   4.197  1.00  0.63           C  
ATOM    831  H   ILE A  52      -3.957  11.112   7.272  1.00  0.63           H  
ATOM    832  HA  ILE A  52      -1.502  12.018   8.769  1.00  0.63           H  
ATOM    833  HB  ILE A  52      -0.503  12.866   6.728  1.00  0.63           H  
ATOM    834 1HG1 ILE A  52      -2.836  11.683   5.331  1.00  0.63           H  
ATOM    835 2HG1 ILE A  52      -2.600  13.391   5.598  1.00  0.63           H  
ATOM    836 1HG2 ILE A  52      -0.119  10.771   5.563  1.00  0.63           H  
ATOM    837 2HG2 ILE A  52      -0.155  10.537   7.289  1.00  0.63           H  
ATOM    838 3HG2 ILE A  52      -1.536  10.068   6.357  1.00  0.63           H  
ATOM    839 1HD1 ILE A  52      -1.921  12.767   3.362  1.00  0.63           H  
ATOM    840 2HD1 ILE A  52      -0.528  13.284   4.308  1.00  0.63           H  
ATOM    841 3HD1 ILE A  52      -0.786  11.570   4.013  1.00  0.63           H  
ATOM    842  N   ALA A  53      -2.081  14.506   8.360  1.00  0.75           N  
ATOM    843  CA  ALA A  53      -2.645  15.828   8.509  1.00  0.75           C  
ATOM    844  C   ALA A  53      -1.718  16.871   7.956  1.00  0.75           C  
ATOM    845  O   ALA A  53      -0.508  16.671   7.875  1.00  0.75           O  
ATOM    846  CB  ALA A  53      -2.919  16.118   9.977  1.00  0.75           C  
ATOM    847  H   ALA A  53      -1.088  14.343   8.508  1.00  0.75           H  
ATOM    848  HA  ALA A  53      -3.577  15.872   7.947  1.00  0.75           H  
ATOM    849 1HB  ALA A  53      -3.356  17.111  10.076  1.00  0.75           H  
ATOM    850 2HB  ALA A  53      -3.611  15.373  10.368  1.00  0.75           H  
ATOM    851 3HB  ALA A  53      -1.983  16.076  10.532  1.00  0.75           H  
ATOM    852  N   GLU A  54      -2.304  17.977   7.546  1.00  0.97           N  
ATOM    853  CA  GLU A  54      -1.561  19.113   7.038  1.00  0.97           C  
ATOM    854  C   GLU A  54      -1.313  20.094   8.179  1.00  0.97           C  
ATOM    855  O   GLU A  54      -2.252  20.527   8.851  1.00  0.97           O  
ATOM    856  CB  GLU A  54      -2.367  19.727   5.902  1.00  0.97           C  
ATOM    857  CG  GLU A  54      -1.793  20.891   5.200  1.00  0.97           C  
ATOM    858  CD  GLU A  54      -2.749  21.368   4.125  1.00  0.97           C  
ATOM    859  OE1 GLU A  54      -3.751  20.702   3.878  1.00  0.97           O  
ATOM    860  OE2 GLU A  54      -2.504  22.418   3.579  1.00  0.97           O  
ATOM    861  H   GLU A  54      -3.308  18.050   7.618  1.00  0.97           H  
ATOM    862  HA  GLU A  54      -0.599  18.775   6.653  1.00  0.97           H  
ATOM    863 1HB  GLU A  54      -2.517  18.966   5.142  1.00  0.97           H  
ATOM    864 2HB  GLU A  54      -3.347  20.018   6.274  1.00  0.97           H  
ATOM    865 1HG  GLU A  54      -1.612  21.698   5.914  1.00  0.97           H  
ATOM    866 2HG  GLU A  54      -0.836  20.609   4.751  1.00  0.97           H  
ATOM    867  N   ASN A  55      -0.051  20.410   8.426  1.00  1.33           N  
ATOM    868  CA  ASN A  55       0.307  21.305   9.518  1.00  1.33           C  
ATOM    869  C   ASN A  55       0.299  22.746   9.020  1.00  1.33           C  
ATOM    870  O   ASN A  55       1.227  23.191   8.346  1.00  1.33           O  
ATOM    871  CB  ASN A  55       1.643  20.875  10.114  1.00  1.33           C  
ATOM    872  CG  ASN A  55       2.090  21.667  11.344  1.00  1.33           C  
ATOM    873  OD1 ASN A  55       1.901  22.876  11.444  1.00  1.33           O  
ATOM    874  ND2 ASN A  55       2.668  20.976  12.304  1.00  1.33           N  
ATOM    875  H   ASN A  55       0.681  20.024   7.830  1.00  1.33           H  
ATOM    876  HA  ASN A  55      -0.451  21.227  10.297  1.00  1.33           H  
ATOM    877 1HB  ASN A  55       1.583  19.826  10.377  1.00  1.33           H  
ATOM    878 2HB  ASN A  55       2.414  20.963   9.345  1.00  1.33           H  
ATOM    879 1HD2 ASN A  55       2.973  21.434  13.137  1.00  1.33           H  
ATOM    880 2HD2 ASN A  55       2.785  19.974  12.211  1.00  1.33           H  
ATOM    881  N   ALA A  56      -0.775  23.471   9.325  1.00  1.92           N  
ATOM    882  CA  ALA A  56      -0.941  24.829   8.817  1.00  1.92           C  
ATOM    883  C   ALA A  56       0.199  25.716   9.278  1.00  1.92           C  
ATOM    884  O   ALA A  56       0.639  25.627  10.422  1.00  1.92           O  
ATOM    885  CB  ALA A  56      -2.263  25.410   9.279  1.00  1.92           C  
ATOM    886  H   ALA A  56      -1.500  23.051   9.891  1.00  1.92           H  
ATOM    887  HA  ALA A  56      -0.923  24.790   7.728  1.00  1.92           H  
ATOM    888 1HB  ALA A  56      -2.373  26.418   8.875  1.00  1.92           H  
ATOM    889 2HB  ALA A  56      -3.080  24.783   8.926  1.00  1.92           H  
ATOM    890 3HB  ALA A  56      -2.278  25.452  10.366  1.00  1.92           H  
ATOM    891  N   ALA A  57       0.641  26.612   8.404  1.00  2.76           N  
ATOM    892  CA  ALA A  57       1.726  27.507   8.760  1.00  2.76           C  
ATOM    893  C   ALA A  57       1.325  28.404   9.941  1.00  2.76           C  
ATOM    894  O   ALA A  57       0.166  28.813  10.022  1.00  2.76           O  
ATOM    895  CB  ALA A  57       2.104  28.366   7.570  1.00  2.76           C  
ATOM    896  H   ALA A  57       0.242  26.646   7.478  1.00  2.76           H  
ATOM    897  HA  ALA A  57       2.574  26.891   9.012  1.00  2.76           H  
ATOM    898 1HB  ALA A  57       2.934  29.012   7.834  1.00  2.76           H  
ATOM    899 2HB  ALA A  57       2.395  27.725   6.741  1.00  2.76           H  
ATOM    900 3HB  ALA A  57       1.254  28.980   7.277  1.00  2.76           H  
ATOM    901  N   PRO A  58       2.258  28.745  10.852  1.00  3.85           N  
ATOM    902  CA  PRO A  58       2.080  29.675  11.955  1.00  3.85           C  
ATOM    903  C   PRO A  58       1.662  31.065  11.493  1.00  3.85           C  
ATOM    904  O   PRO A  58       2.061  31.542  10.427  1.00  3.85           O  
ATOM    905  CB  PRO A  58       3.472  29.712  12.599  1.00  3.85           C  
ATOM    906  CG  PRO A  58       4.096  28.387  12.249  1.00  3.85           C  
ATOM    907  CD  PRO A  58       3.559  28.027  10.889  1.00  3.85           C  
ATOM    908  HA  PRO A  58       1.337  29.261  12.654  1.00  3.85           H  
ATOM    909 1HB  PRO A  58       4.041  30.571  12.230  1.00  3.85           H  
ATOM    910 2HB  PRO A  58       3.372  29.846  13.685  1.00  3.85           H  
ATOM    911 1HG  PRO A  58       5.195  28.473  12.260  1.00  3.85           H  
ATOM    912 2HG  PRO A  58       3.832  27.635  13.008  1.00  3.85           H  
ATOM    913 1HD  PRO A  58       4.227  28.338  10.088  1.00  3.85           H  
ATOM    914 2HD  PRO A  58       3.405  26.934  10.921  1.00  3.85           H  
ATOM    915  N   ALA A  59       0.915  31.750  12.353  1.00  5.03           N  
ATOM    916  CA  ALA A  59       0.432  33.111  12.102  1.00  5.03           C  
ATOM    917  C   ALA A  59       1.566  34.113  11.868  1.00  5.03           C  
ATOM    918  O   ALA A  59       1.354  35.162  11.267  1.00  5.03           O  
ATOM    919  CB  ALA A  59      -0.414  33.579  13.271  1.00  5.03           C  
ATOM    920  H   ALA A  59       0.634  31.299  13.214  1.00  5.03           H  
ATOM    921  HA  ALA A  59      -0.183  33.085  11.202  1.00  5.03           H  
ATOM    922 1HB  ALA A  59      -0.798  34.577  13.060  1.00  5.03           H  
ATOM    923 2HB  ALA A  59      -1.247  32.893  13.418  1.00  5.03           H  
ATOM    924 3HB  ALA A  59       0.195  33.609  14.173  1.00  5.03           H  
ATOM    925  N   GLY A  60       2.760  33.807  12.376  1.00  5.97           N  
ATOM    926  CA  GLY A  60       3.913  34.690  12.238  1.00  5.97           C  
ATOM    927  C   GLY A  60       4.648  34.556  10.893  1.00  5.97           C  
ATOM    928  O   GLY A  60       5.650  35.239  10.667  1.00  5.97           O  
ATOM    929  H   GLY A  60       2.869  32.928  12.857  1.00  5.97           H  
ATOM    930 1HA  GLY A  60       3.584  35.722  12.363  1.00  5.97           H  
ATOM    931 2HA  GLY A  60       4.611  34.487  13.048  1.00  5.97           H  
ATOM    932  N   THR A  61       4.184  33.670  10.011  1.00  6.35           N  
ATOM    933  CA  THR A  61       4.846  33.484   8.726  1.00  6.35           C  
ATOM    934  C   THR A  61       4.415  34.577   7.726  1.00  6.35           C  
ATOM    935  O   THR A  61       3.438  35.281   7.978  1.00  6.35           O  
ATOM    936  CB  THR A  61       4.542  32.070   8.171  1.00  6.35           C  
ATOM    937  OG1 THR A  61       3.132  31.911   7.970  1.00  6.35           O  
ATOM    938  CG2 THR A  61       5.043  31.026   9.118  1.00  6.35           C  
ATOM    939  H   THR A  61       3.360  33.106  10.228  1.00  6.35           H  
ATOM    940  HA  THR A  61       5.912  33.549   8.907  1.00  6.35           H  
ATOM    941  HB  THR A  61       5.029  31.927   7.231  1.00  6.35           H  
ATOM    942  HG1 THR A  61       2.680  31.850   8.841  1.00  6.35           H  
ATOM    943 1HG2 THR A  61       4.832  30.050   8.710  1.00  6.35           H  
ATOM    944 2HG2 THR A  61       6.116  31.139   9.250  1.00  6.35           H  
ATOM    945 3HG2 THR A  61       4.550  31.140  10.067  1.00  6.35           H  
ATOM    946  N   PRO A  62       5.142  34.780   6.606  1.00  6.04           N  
ATOM    947  CA  PRO A  62       4.788  35.676   5.515  1.00  6.04           C  
ATOM    948  C   PRO A  62       3.447  35.323   4.897  1.00  6.04           C  
ATOM    949  O   PRO A  62       3.054  34.162   4.864  1.00  6.04           O  
ATOM    950  CB  PRO A  62       5.934  35.477   4.516  1.00  6.04           C  
ATOM    951  CG  PRO A  62       7.100  35.007   5.353  1.00  6.04           C  
ATOM    952  CD  PRO A  62       6.491  34.160   6.439  1.00  6.04           C  
ATOM    953  HA  PRO A  62       4.773  36.710   5.896  1.00  6.04           H  
ATOM    954 1HB  PRO A  62       5.639  34.742   3.754  1.00  6.04           H  
ATOM    955 2HB  PRO A  62       6.142  36.419   3.988  1.00  6.04           H  
ATOM    956 1HG  PRO A  62       7.814  34.445   4.730  1.00  6.04           H  
ATOM    957 2HG  PRO A  62       7.648  35.874   5.754  1.00  6.04           H  
ATOM    958 1HD  PRO A  62       6.433  33.129   6.089  1.00  6.04           H  
ATOM    959 2HD  PRO A  62       7.115  34.277   7.329  1.00  6.04           H  
ATOM    960  N   VAL A  63       2.789  36.335   4.336  1.00  5.15           N  
ATOM    961  CA  VAL A  63       1.494  36.225   3.647  1.00  5.15           C  
ATOM    962  C   VAL A  63       1.541  35.440   2.325  1.00  5.15           C  
ATOM    963  O   VAL A  63       0.511  35.208   1.690  1.00  5.15           O  
ATOM    964  CB  VAL A  63       0.958  37.634   3.366  1.00  5.15           C  
ATOM    965  CG1 VAL A  63       0.769  38.382   4.676  1.00  5.15           C  
ATOM    966  CG2 VAL A  63       1.942  38.368   2.462  1.00  5.15           C  
ATOM    967  H   VAL A  63       3.195  37.257   4.411  1.00  5.15           H  
ATOM    968  HA  VAL A  63       0.802  35.717   4.320  1.00  5.15           H  
ATOM    969  HB  VAL A  63      -0.013  37.562   2.877  1.00  5.15           H  
ATOM    970 1HG1 VAL A  63       0.380  39.382   4.473  1.00  5.15           H  
ATOM    971 2HG1 VAL A  63       0.063  37.838   5.304  1.00  5.15           H  
ATOM    972 3HG1 VAL A  63       1.726  38.462   5.190  1.00  5.15           H  
ATOM    973 1HG2 VAL A  63       1.567  39.369   2.254  1.00  5.15           H  
ATOM    974 2HG2 VAL A  63       2.909  38.438   2.958  1.00  5.15           H  
ATOM    975 3HG2 VAL A  63       2.053  37.823   1.526  1.00  5.15           H  
ATOM    976  N   ARG A  64       2.745  35.095   1.893  1.00  4.00           N  
ATOM    977  CA  ARG A  64       2.995  34.340   0.678  1.00  4.00           C  
ATOM    978  C   ARG A  64       2.433  32.927   0.813  1.00  4.00           C  
ATOM    979  O   ARG A  64       2.137  32.476   1.918  1.00  4.00           O  
ATOM    980  CB  ARG A  64       4.487  34.301   0.397  1.00  4.00           C  
ATOM    981  CG  ARG A  64       5.084  35.662   0.054  1.00  4.00           C  
ATOM    982  CD  ARG A  64       6.552  35.598  -0.196  1.00  4.00           C  
ATOM    983  NE  ARG A  64       7.101  36.915  -0.504  1.00  4.00           N  
ATOM    984  CZ  ARG A  64       8.406  37.179  -0.719  1.00  4.00           C  
ATOM    985  NH1 ARG A  64       9.295  36.212  -0.662  1.00  4.00           N  
ATOM    986  NH2 ARG A  64       8.792  38.415  -0.989  1.00  4.00           N  
ATOM    987  H   ARG A  64       3.529  35.343   2.473  1.00  4.00           H  
ATOM    988  HA  ARG A  64       2.493  34.838  -0.151  1.00  4.00           H  
ATOM    989 1HB  ARG A  64       5.010  33.915   1.270  1.00  4.00           H  
ATOM    990 2HB  ARG A  64       4.688  33.625  -0.434  1.00  4.00           H  
ATOM    991 1HG  ARG A  64       4.600  36.052  -0.842  1.00  4.00           H  
ATOM    992 2HG  ARG A  64       4.908  36.347   0.887  1.00  4.00           H  
ATOM    993 1HD  ARG A  64       7.056  35.216   0.692  1.00  4.00           H  
ATOM    994 2HD  ARG A  64       6.752  34.938  -1.040  1.00  4.00           H  
ATOM    995  HE  ARG A  64       6.454  37.690  -0.560  1.00  4.00           H  
ATOM    996 1HH1 ARG A  64       9.002  35.267  -0.457  1.00  4.00           H  
ATOM    997 2HH1 ARG A  64      10.271  36.413  -0.823  1.00  4.00           H  
ATOM    998 1HH2 ARG A  64       8.109  39.159  -1.032  1.00  4.00           H  
ATOM    999 2HH2 ARG A  64       9.768  38.616  -1.149  1.00  4.00           H  
ATOM   1000  N   ARG A  65       2.259  32.234  -0.307  1.00  2.91           N  
ATOM   1001  CA  ARG A  65       1.696  30.884  -0.280  1.00  2.91           C  
ATOM   1002  C   ARG A  65       2.403  29.977   0.727  1.00  2.91           C  
ATOM   1003  O   ARG A  65       3.629  29.858   0.725  1.00  2.91           O  
ATOM   1004  CB  ARG A  65       1.796  30.272  -1.669  1.00  2.91           C  
ATOM   1005  CG  ARG A  65       1.172  28.896  -1.853  1.00  2.91           C  
ATOM   1006  CD  ARG A  65       1.247  28.481  -3.292  1.00  2.91           C  
ATOM   1007  NE  ARG A  65       0.674  27.164  -3.537  1.00  2.91           N  
ATOM   1008  CZ  ARG A  65       0.547  26.609  -4.764  1.00  2.91           C  
ATOM   1009  NH1 ARG A  65       0.950  27.269  -5.828  1.00  2.91           N  
ATOM   1010  NH2 ARG A  65       0.018  25.406  -4.901  1.00  2.91           N  
ATOM   1011  H   ARG A  65       2.511  32.645  -1.193  1.00  2.91           H  
ATOM   1012  HA  ARG A  65       0.645  30.957  -0.000  1.00  2.91           H  
ATOM   1013 1HB  ARG A  65       1.328  30.940  -2.390  1.00  2.91           H  
ATOM   1014 2HB  ARG A  65       2.846  30.183  -1.944  1.00  2.91           H  
ATOM   1015 1HG  ARG A  65       1.715  28.164  -1.247  1.00  2.91           H  
ATOM   1016 2HG  ARG A  65       0.128  28.918  -1.545  1.00  2.91           H  
ATOM   1017 1HD  ARG A  65       0.707  29.203  -3.903  1.00  2.91           H  
ATOM   1018 2HD  ARG A  65       2.291  28.457  -3.600  1.00  2.91           H  
ATOM   1019  HE  ARG A  65       0.358  26.630  -2.738  1.00  2.91           H  
ATOM   1020 1HH1 ARG A  65       1.356  28.189  -5.729  1.00  2.91           H  
ATOM   1021 2HH1 ARG A  65       0.855  26.856  -6.745  1.00  2.91           H  
ATOM   1022 1HH2 ARG A  65      -0.292  24.896  -4.090  1.00  2.91           H  
ATOM   1023 2HH2 ARG A  65      -0.073  24.998  -5.820  1.00  2.91           H  
ATOM   1024  N   ALA A  66       1.601  29.338   1.582  1.00  2.05           N  
ATOM   1025  CA  ALA A  66       2.092  28.438   2.620  1.00  2.05           C  
ATOM   1026  C   ALA A  66       2.524  27.100   2.057  1.00  2.05           C  
ATOM   1027  O   ALA A  66       1.969  26.622   1.065  1.00  2.05           O  
ATOM   1028  CB  ALA A  66       1.018  28.209   3.667  1.00  2.05           C  
ATOM   1029  H   ALA A  66       0.609  29.502   1.518  1.00  2.05           H  
ATOM   1030  HA  ALA A  66       2.960  28.905   3.086  1.00  2.05           H  
ATOM   1031 1HB  ALA A  66       1.413  27.554   4.443  1.00  2.05           H  
ATOM   1032 2HB  ALA A  66       0.726  29.163   4.105  1.00  2.05           H  
ATOM   1033 3HB  ALA A  66       0.153  27.739   3.205  1.00  2.05           H  
ATOM   1034  N   ARG A  67       3.480  26.467   2.724  1.00  1.46           N  
ATOM   1035  CA  ARG A  67       3.900  25.129   2.344  1.00  1.46           C  
ATOM   1036  C   ARG A  67       3.003  24.068   2.984  1.00  1.46           C  
ATOM   1037  O   ARG A  67       2.851  24.016   4.204  1.00  1.46           O  
ATOM   1038  CB  ARG A  67       5.341  24.904   2.762  1.00  1.46           C  
ATOM   1039  CG  ARG A  67       6.350  25.796   2.064  1.00  1.46           C  
ATOM   1040  CD  ARG A  67       7.735  25.488   2.494  1.00  1.46           C  
ATOM   1041  NE  ARG A  67       8.162  24.193   2.001  1.00  1.46           N  
ATOM   1042  CZ  ARG A  67       9.249  23.525   2.423  1.00  1.46           C  
ATOM   1043  NH1 ARG A  67      10.020  24.027   3.358  1.00  1.46           N  
ATOM   1044  NH2 ARG A  67       9.533  22.362   1.889  1.00  1.46           N  
ATOM   1045  H   ARG A  67       3.919  26.920   3.513  1.00  1.46           H  
ATOM   1046  HA  ARG A  67       3.828  25.036   1.260  1.00  1.46           H  
ATOM   1047 1HB  ARG A  67       5.434  25.078   3.832  1.00  1.46           H  
ATOM   1048 2HB  ARG A  67       5.630  23.877   2.582  1.00  1.46           H  
ATOM   1049 1HG  ARG A  67       6.282  25.644   0.986  1.00  1.46           H  
ATOM   1050 2HG  ARG A  67       6.136  26.843   2.295  1.00  1.46           H  
ATOM   1051 1HD  ARG A  67       8.419  26.246   2.111  1.00  1.46           H  
ATOM   1052 2HD  ARG A  67       7.783  25.473   3.583  1.00  1.46           H  
ATOM   1053  HE  ARG A  67       7.603  23.762   1.278  1.00  1.46           H  
ATOM   1054 1HH1 ARG A  67       9.802  24.923   3.766  1.00  1.46           H  
ATOM   1055 2HH1 ARG A  67      10.834  23.510   3.665  1.00  1.46           H  
ATOM   1056 1HH2 ARG A  67       8.946  21.974   1.170  1.00  1.46           H  
ATOM   1057 2HH2 ARG A  67      10.349  21.816   2.193  1.00  1.46           H  
ATOM   1058  N   ARG A  68       2.453  23.178   2.170  1.00  1.08           N  
ATOM   1059  CA  ARG A  68       1.556  22.142   2.683  1.00  1.08           C  
ATOM   1060  C   ARG A  68       2.326  20.932   3.208  1.00  1.08           C  
ATOM   1061  O   ARG A  68       2.429  19.894   2.553  1.00  1.08           O  
ATOM   1062  CB  ARG A  68       0.581  21.691   1.613  1.00  1.08           C  
ATOM   1063  CG  ARG A  68      -0.340  22.806   1.101  1.00  1.08           C  
ATOM   1064  CD  ARG A  68      -1.400  22.291   0.198  1.00  1.08           C  
ATOM   1065  NE  ARG A  68      -2.146  23.371  -0.462  1.00  1.08           N  
ATOM   1066  CZ  ARG A  68      -3.189  24.068   0.057  1.00  1.08           C  
ATOM   1067  NH1 ARG A  68      -3.638  23.854   1.279  1.00  1.08           N  
ATOM   1068  NH2 ARG A  68      -3.771  24.994  -0.691  1.00  1.08           N  
ATOM   1069  H   ARG A  68       2.619  23.251   1.179  1.00  1.08           H  
ATOM   1070  HA  ARG A  68       0.977  22.562   3.509  1.00  1.08           H  
ATOM   1071 1HB  ARG A  68       1.126  21.277   0.763  1.00  1.08           H  
ATOM   1072 2HB  ARG A  68      -0.058  20.902   2.015  1.00  1.08           H  
ATOM   1073 1HG  ARG A  68      -0.823  23.291   1.949  1.00  1.08           H  
ATOM   1074 2HG  ARG A  68       0.251  23.544   0.555  1.00  1.08           H  
ATOM   1075 1HD  ARG A  68      -0.952  21.662  -0.570  1.00  1.08           H  
ATOM   1076 2HD  ARG A  68      -2.106  21.700   0.786  1.00  1.08           H  
ATOM   1077  HE  ARG A  68      -1.870  23.601  -1.404  1.00  1.08           H  
ATOM   1078 1HH1 ARG A  68      -3.203  23.159   1.905  1.00  1.08           H  
ATOM   1079 2HH1 ARG A  68      -4.412  24.394   1.630  1.00  1.08           H  
ATOM   1080 1HH2 ARG A  68      -3.438  25.170  -1.629  1.00  1.08           H  
ATOM   1081 2HH2 ARG A  68      -4.546  25.525  -0.325  1.00  1.08           H  
ATOM   1082  N   VAL A  69       2.888  21.106   4.390  1.00  0.86           N  
ATOM   1083  CA  VAL A  69       3.689  20.076   5.050  1.00  0.86           C  
ATOM   1084  C   VAL A  69       2.813  19.073   5.789  1.00  0.86           C  
ATOM   1085  O   VAL A  69       1.952  19.458   6.584  1.00  0.86           O  
ATOM   1086  CB  VAL A  69       4.680  20.732   6.025  1.00  0.86           C  
ATOM   1087  CG1 VAL A  69       5.456  19.674   6.795  1.00  0.86           C  
ATOM   1088  CG2 VAL A  69       5.626  21.621   5.209  1.00  0.86           C  
ATOM   1089  H   VAL A  69       2.763  22.023   4.820  1.00  0.86           H  
ATOM   1090  HA  VAL A  69       4.257  19.540   4.298  1.00  0.86           H  
ATOM   1091  HB  VAL A  69       4.131  21.335   6.750  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  69       6.153  20.154   7.480  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  69       4.767  19.047   7.364  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  69       6.000  19.067   6.103  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  69       6.336  22.114   5.874  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  69       6.166  21.009   4.487  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  69       5.042  22.374   4.683  1.00  0.86           H  
ATOM   1098  N   TYR A  70       3.026  17.789   5.510  1.00  0.73           N  
ATOM   1099  CA  TYR A  70       2.242  16.724   6.122  1.00  0.73           C  
ATOM   1100  C   TYR A  70       2.925  16.040   7.289  1.00  0.73           C  
ATOM   1101  O   TYR A  70       4.148  15.904   7.312  1.00  0.73           O  
ATOM   1102  CB  TYR A  70       1.833  15.683   5.090  1.00  0.73           C  
ATOM   1103  CG  TYR A  70       0.770  16.157   4.165  1.00  0.73           C  
ATOM   1104  CD1 TYR A  70       1.063  16.789   2.967  1.00  0.73           C  
ATOM   1105  CD2 TYR A  70      -0.533  15.960   4.544  1.00  0.73           C  
ATOM   1106  CE1 TYR A  70       0.020  17.210   2.154  1.00  0.73           C  
ATOM   1107  CE2 TYR A  70      -1.551  16.363   3.757  1.00  0.73           C  
ATOM   1108  CZ  TYR A  70      -1.301  16.987   2.562  1.00  0.73           C  
ATOM   1109  OH  TYR A  70      -2.358  17.401   1.770  1.00  0.73           O  
ATOM   1110  H   TYR A  70       3.752  17.535   4.846  1.00  0.73           H  
ATOM   1111  HA  TYR A  70       1.336  17.175   6.504  1.00  0.73           H  
ATOM   1112 1HB  TYR A  70       2.704  15.398   4.494  1.00  0.73           H  
ATOM   1113 2HB  TYR A  70       1.471  14.786   5.598  1.00  0.73           H  
ATOM   1114  HD1 TYR A  70       2.102  16.955   2.667  1.00  0.73           H  
ATOM   1115  HD2 TYR A  70      -0.748  15.467   5.494  1.00  0.73           H  
ATOM   1116  HE1 TYR A  70       0.233  17.710   1.209  1.00  0.73           H  
ATOM   1117  HE2 TYR A  70      -2.558  16.188   4.083  1.00  0.73           H  
ATOM   1118  HH  TYR A  70      -3.206  17.246   2.247  1.00  0.73           H  
ATOM   1119  N   GLN A  71       2.106  15.566   8.231  1.00  0.66           N  
ATOM   1120  CA  GLN A  71       2.543  14.833   9.420  1.00  0.66           C  
ATOM   1121  C   GLN A  71       1.593  13.689   9.740  1.00  0.66           C  
ATOM   1122  O   GLN A  71       0.454  13.659   9.273  1.00  0.66           O  
ATOM   1123  CB  GLN A  71       2.623  15.781  10.618  1.00  0.66           C  
ATOM   1124  CG  GLN A  71       1.300  16.392  11.053  1.00  0.66           C  
ATOM   1125  CD  GLN A  71       1.521  17.448  12.107  1.00  0.66           C  
ATOM   1126  OE1 GLN A  71       2.575  18.103  12.065  1.00  0.66           O  
ATOM   1127  NE2 GLN A  71       0.584  17.634  13.036  1.00  0.66           N  
ATOM   1128  H   GLN A  71       1.113  15.770   8.125  1.00  0.66           H  
ATOM   1129  HA  GLN A  71       3.530  14.410   9.231  1.00  0.66           H  
ATOM   1130 1HB  GLN A  71       3.034  15.245  11.474  1.00  0.66           H  
ATOM   1131 2HB  GLN A  71       3.306  16.596  10.386  1.00  0.66           H  
ATOM   1132 1HG  GLN A  71       0.813  16.855  10.190  1.00  0.66           H  
ATOM   1133 2HG  GLN A  71       0.666  15.607  11.472  1.00  0.66           H  
ATOM   1134 1HE2 GLN A  71       0.711  18.327  13.748  1.00  0.66           H  
ATOM   1135 2HE2 GLN A  71      -0.243  17.074  13.034  1.00  0.66           H  
ATOM   1136  N   LEU A  72       2.037  12.719  10.531  1.00  0.62           N  
ATOM   1137  CA  LEU A  72       1.107  11.647  10.870  1.00  0.62           C  
ATOM   1138  C   LEU A  72       0.222  11.930  12.059  1.00  0.62           C  
ATOM   1139  O   LEU A  72       0.640  12.562  13.034  1.00  0.62           O  
ATOM   1140  CB  LEU A  72       1.809  10.328  11.175  1.00  0.62           C  
ATOM   1141  CG  LEU A  72       2.578   9.779  10.096  1.00  0.62           C  
ATOM   1142  CD1 LEU A  72       3.078   8.458  10.466  1.00  0.62           C  
ATOM   1143  CD2 LEU A  72       1.749   9.751   8.953  1.00  0.62           C  
ATOM   1144  H   LEU A  72       2.980  12.727  10.896  1.00  0.62           H  
ATOM   1145  HA  LEU A  72       0.457  11.482  10.013  1.00  0.62           H  
ATOM   1146 1HB  LEU A  72       2.474  10.475  12.021  1.00  0.62           H  
ATOM   1147 2HB  LEU A  72       1.048   9.592  11.459  1.00  0.62           H  
ATOM   1148  HG  LEU A  72       3.440  10.396   9.909  1.00  0.62           H  
ATOM   1149 1HD1 LEU A  72       3.643   8.073   9.632  1.00  0.62           H  
ATOM   1150 2HD1 LEU A  72       3.704   8.551  11.342  1.00  0.62           H  
ATOM   1151 3HD1 LEU A  72       2.240   7.793  10.676  1.00  0.62           H  
ATOM   1152 1HD2 LEU A  72       2.290   9.349   8.125  1.00  0.62           H  
ATOM   1153 2HD2 LEU A  72       0.876   9.142   9.164  1.00  0.62           H  
ATOM   1154 3HD2 LEU A  72       1.445  10.766   8.739  1.00  0.62           H  
ATOM   1155  N   THR A  73      -0.987  11.387  11.988  1.00  0.60           N  
ATOM   1156  CA  THR A  73      -1.918  11.387  13.100  1.00  0.60           C  
ATOM   1157  C   THR A  73      -1.647  10.123  13.896  1.00  0.60           C  
ATOM   1158  O   THR A  73      -0.906   9.253  13.428  1.00  0.60           O  
ATOM   1159  CB  THR A  73      -3.372  11.361  12.617  1.00  0.60           C  
ATOM   1160  OG1 THR A  73      -3.634  10.100  11.967  1.00  0.60           O  
ATOM   1161  CG2 THR A  73      -3.604  12.482  11.618  1.00  0.60           C  
ATOM   1162  H   THR A  73      -1.275  10.932  11.118  1.00  0.60           H  
ATOM   1163  HA  THR A  73      -1.742  12.258  13.732  1.00  0.60           H  
ATOM   1164  HB  THR A  73      -4.048  11.479  13.460  1.00  0.60           H  
ATOM   1165  HG1 THR A  73      -4.473  10.149  11.466  1.00  0.60           H  
ATOM   1166 1HG2 THR A  73      -4.636  12.451  11.261  1.00  0.60           H  
ATOM   1167 2HG2 THR A  73      -3.410  13.441  12.091  1.00  0.60           H  
ATOM   1168 3HG2 THR A  73      -2.933  12.354  10.783  1.00  0.60           H  
ATOM   1169  N   ASP A  74      -2.251   9.980  15.075  1.00  0.59           N  
ATOM   1170  CA  ASP A  74      -2.045   8.735  15.811  1.00  0.59           C  
ATOM   1171  C   ASP A  74      -2.603   7.550  15.017  1.00  0.59           C  
ATOM   1172  O   ASP A  74      -2.037   6.453  15.032  1.00  0.59           O  
ATOM   1173  CB  ASP A  74      -2.698   8.805  17.193  1.00  0.59           C  
ATOM   1174  CG  ASP A  74      -2.240   7.673  18.130  1.00  0.59           C  
ATOM   1175  OD1 ASP A  74      -1.070   7.655  18.506  1.00  0.59           O  
ATOM   1176  OD2 ASP A  74      -3.059   6.836  18.456  1.00  0.59           O  
ATOM   1177  H   ASP A  74      -2.839  10.712  15.446  1.00  0.59           H  
ATOM   1178  HA  ASP A  74      -0.980   8.572  15.932  1.00  0.59           H  
ATOM   1179 1HB  ASP A  74      -2.468   9.762  17.659  1.00  0.59           H  
ATOM   1180 2HB  ASP A  74      -3.781   8.745  17.085  1.00  0.59           H  
ATOM   1181  N   LYS A  75      -3.706   7.781  14.291  1.00  0.58           N  
ATOM   1182  CA  LYS A  75      -4.303   6.735  13.471  1.00  0.58           C  
ATOM   1183  C   LYS A  75      -3.286   6.321  12.413  1.00  0.58           C  
ATOM   1184  O   LYS A  75      -3.109   5.133  12.146  1.00  0.58           O  
ATOM   1185  CB  LYS A  75      -5.601   7.200  12.819  1.00  0.58           C  
ATOM   1186  CG  LYS A  75      -6.333   6.114  12.042  1.00  0.58           C  
ATOM   1187  CD  LYS A  75      -7.617   6.652  11.416  1.00  0.58           C  
ATOM   1188  CE  LYS A  75      -8.333   5.593  10.589  1.00  0.58           C  
ATOM   1189  NZ  LYS A  75      -9.575   6.131   9.971  1.00  0.58           N  
ATOM   1190  H   LYS A  75      -4.123   8.699  14.303  1.00  0.58           H  
ATOM   1191  HA  LYS A  75      -4.515   5.870  14.099  1.00  0.58           H  
ATOM   1192 1HB  LYS A  75      -6.275   7.592  13.578  1.00  0.58           H  
ATOM   1193 2HB  LYS A  75      -5.384   8.006  12.126  1.00  0.58           H  
ATOM   1194 1HG  LYS A  75      -5.686   5.703  11.282  1.00  0.58           H  
ATOM   1195 2HG  LYS A  75      -6.596   5.311  12.728  1.00  0.58           H  
ATOM   1196 1HD  LYS A  75      -8.287   7.008  12.198  1.00  0.58           H  
ATOM   1197 2HD  LYS A  75      -7.372   7.494  10.762  1.00  0.58           H  
ATOM   1198 1HE  LYS A  75      -7.667   5.251   9.798  1.00  0.58           H  
ATOM   1199 2HE  LYS A  75      -8.591   4.748  11.226  1.00  0.58           H  
ATOM   1200 1HZ  LYS A  75     -10.024   5.416   9.423  1.00  0.58           H  
ATOM   1201 2HZ  LYS A  75     -10.204   6.449  10.689  1.00  0.58           H  
ATOM   1202 3HZ  LYS A  75      -9.325   6.929   9.357  1.00  0.58           H  
ATOM   1203  N   GLY A  76      -2.594   7.315  11.840  1.00  0.57           N  
ATOM   1204  CA  GLY A  76      -1.561   7.111  10.831  1.00  0.57           C  
ATOM   1205  C   GLY A  76      -0.499   6.158  11.337  1.00  0.57           C  
ATOM   1206  O   GLY A  76      -0.191   5.151  10.693  1.00  0.57           O  
ATOM   1207  H   GLY A  76      -2.810   8.277  12.100  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76      -1.995   6.739   9.913  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76      -1.097   8.068  10.606  1.00  0.57           H  
ATOM   1210  N   ARG A  77       0.045   6.459  12.512  1.00  0.57           N  
ATOM   1211  CA  ARG A  77       1.081   5.623  13.103  1.00  0.57           C  
ATOM   1212  C   ARG A  77       0.584   4.199  13.386  1.00  0.57           C  
ATOM   1213  O   ARG A  77       1.294   3.219  13.122  1.00  0.57           O  
ATOM   1214  CB  ARG A  77       1.562   6.265  14.391  1.00  0.57           C  
ATOM   1215  CG  ARG A  77       2.388   7.537  14.182  1.00  0.57           C  
ATOM   1216  CD  ARG A  77       3.060   7.970  15.431  1.00  0.57           C  
ATOM   1217  NE  ARG A  77       2.100   8.401  16.444  1.00  0.57           N  
ATOM   1218  CZ  ARG A  77       1.643   9.663  16.590  1.00  0.57           C  
ATOM   1219  NH1 ARG A  77       2.074  10.630  15.798  1.00  0.57           N  
ATOM   1220  NH2 ARG A  77       0.755   9.922  17.537  1.00  0.57           N  
ATOM   1221  H   ARG A  77      -0.273   7.309  12.985  1.00  0.57           H  
ATOM   1222  HA  ARG A  77       1.917   5.570  12.406  1.00  0.57           H  
ATOM   1223 1HB  ARG A  77       0.697   6.527  15.007  1.00  0.57           H  
ATOM   1224 2HB  ARG A  77       2.164   5.555  14.955  1.00  0.57           H  
ATOM   1225 1HG  ARG A  77       3.150   7.352  13.428  1.00  0.57           H  
ATOM   1226 2HG  ARG A  77       1.727   8.342  13.845  1.00  0.57           H  
ATOM   1227 1HD  ARG A  77       3.641   7.144  15.839  1.00  0.57           H  
ATOM   1228 2HD  ARG A  77       3.722   8.807  15.210  1.00  0.57           H  
ATOM   1229  HE  ARG A  77       1.726   7.697  17.076  1.00  0.57           H  
ATOM   1230 1HH1 ARG A  77       2.745  10.427  15.073  1.00  0.57           H  
ATOM   1231 2HH1 ARG A  77       1.722  11.571  15.904  1.00  0.57           H  
ATOM   1232 1HH2 ARG A  77       0.396   9.145  18.128  1.00  0.57           H  
ATOM   1233 2HH2 ARG A  77       0.403  10.856  17.659  1.00  0.57           H  
ATOM   1234  N   ARG A  78      -0.651   4.072  13.876  1.00  0.57           N  
ATOM   1235  CA  ARG A  78      -1.209   2.752  14.146  1.00  0.57           C  
ATOM   1236  C   ARG A  78      -1.413   1.969  12.846  1.00  0.57           C  
ATOM   1237  O   ARG A  78      -1.112   0.770  12.785  1.00  0.57           O  
ATOM   1238  CB  ARG A  78      -2.500   2.895  14.935  1.00  0.57           C  
ATOM   1239  CG  ARG A  78      -2.256   3.345  16.385  1.00  0.57           C  
ATOM   1240  CD  ARG A  78      -3.498   3.567  17.149  1.00  0.57           C  
ATOM   1241  NE  ARG A  78      -3.208   4.039  18.500  1.00  0.57           N  
ATOM   1242  CZ  ARG A  78      -2.959   3.245  19.561  1.00  0.57           C  
ATOM   1243  NH1 ARG A  78      -2.990   1.932  19.427  1.00  0.57           N  
ATOM   1244  NH2 ARG A  78      -2.686   3.778  20.740  1.00  0.57           N  
ATOM   1245  H   ARG A  78      -1.204   4.905  14.095  1.00  0.57           H  
ATOM   1246  HA  ARG A  78      -0.501   2.204  14.766  1.00  0.57           H  
ATOM   1247 1HB  ARG A  78      -3.137   3.640  14.456  1.00  0.57           H  
ATOM   1248 2HB  ARG A  78      -3.039   1.949  14.946  1.00  0.57           H  
ATOM   1249 1HG  ARG A  78      -1.669   2.590  16.903  1.00  0.57           H  
ATOM   1250 2HG  ARG A  78      -1.702   4.287  16.377  1.00  0.57           H  
ATOM   1251 1HD  ARG A  78      -4.092   4.334  16.647  1.00  0.57           H  
ATOM   1252 2HD  ARG A  78      -4.068   2.645  17.219  1.00  0.57           H  
ATOM   1253  HE  ARG A  78      -3.155   5.063  18.638  1.00  0.57           H  
ATOM   1254 1HH1 ARG A  78      -3.199   1.523  18.529  1.00  0.57           H  
ATOM   1255 2HH1 ARG A  78      -2.805   1.339  20.223  1.00  0.57           H  
ATOM   1256 1HH2 ARG A  78      -2.661   4.789  20.851  1.00  0.57           H  
ATOM   1257 2HH2 ARG A  78      -2.501   3.183  21.530  1.00  0.57           H  
ATOM   1258  N   ARG A  79      -1.845   2.672  11.792  1.00  0.58           N  
ATOM   1259  CA  ARG A  79      -2.066   2.086  10.477  1.00  0.58           C  
ATOM   1260  C   ARG A  79      -0.739   1.636   9.899  1.00  0.58           C  
ATOM   1261  O   ARG A  79      -0.647   0.571   9.297  1.00  0.58           O  
ATOM   1262  CB  ARG A  79      -2.728   3.087   9.552  1.00  0.58           C  
ATOM   1263  CG  ARG A  79      -3.017   2.605   8.160  1.00  0.58           C  
ATOM   1264  CD  ARG A  79      -3.996   1.498   8.146  1.00  0.58           C  
ATOM   1265  NE  ARG A  79      -4.356   1.122   6.788  1.00  0.58           N  
ATOM   1266  CZ  ARG A  79      -5.025  -0.007   6.452  1.00  0.58           C  
ATOM   1267  NH1 ARG A  79      -5.400  -0.880   7.378  1.00  0.58           N  
ATOM   1268  NH2 ARG A  79      -5.311  -0.249   5.183  1.00  0.58           N  
ATOM   1269  H   ARG A  79      -2.072   3.655  11.917  1.00  0.58           H  
ATOM   1270  HA  ARG A  79      -2.720   1.219  10.584  1.00  0.58           H  
ATOM   1271 1HB  ARG A  79      -3.664   3.421   9.994  1.00  0.58           H  
ATOM   1272 2HB  ARG A  79      -2.087   3.960   9.457  1.00  0.58           H  
ATOM   1273 1HG  ARG A  79      -3.408   3.421   7.559  1.00  0.58           H  
ATOM   1274 2HG  ARG A  79      -2.096   2.252   7.719  1.00  0.58           H  
ATOM   1275 1HD  ARG A  79      -3.569   0.622   8.643  1.00  0.58           H  
ATOM   1276 2HD  ARG A  79      -4.901   1.804   8.668  1.00  0.58           H  
ATOM   1277  HE  ARG A  79      -4.077   1.771   6.028  1.00  0.58           H  
ATOM   1278 1HH1 ARG A  79      -5.188  -0.732   8.382  1.00  0.58           H  
ATOM   1279 2HH1 ARG A  79      -5.896  -1.714   7.107  1.00  0.58           H  
ATOM   1280 1HH2 ARG A  79      -5.030   0.409   4.463  1.00  0.58           H  
ATOM   1281 2HH2 ARG A  79      -5.809  -1.087   4.930  1.00  0.58           H  
ATOM   1282  N   PHE A  80       0.313   2.434  10.095  1.00  0.60           N  
ATOM   1283  CA  PHE A  80       1.631   2.055   9.614  1.00  0.60           C  
ATOM   1284  C   PHE A  80       1.963   0.694  10.193  1.00  0.60           C  
ATOM   1285  O   PHE A  80       2.333  -0.229   9.466  1.00  0.60           O  
ATOM   1286  CB  PHE A  80       2.693   3.060  10.056  1.00  0.60           C  
ATOM   1287  CG  PHE A  80       4.083   2.670   9.666  1.00  0.60           C  
ATOM   1288  CD1 PHE A  80       4.553   2.911   8.408  1.00  0.60           C  
ATOM   1289  CD2 PHE A  80       4.923   2.051  10.577  1.00  0.60           C  
ATOM   1290  CE1 PHE A  80       5.828   2.547   8.042  1.00  0.60           C  
ATOM   1291  CE2 PHE A  80       6.204   1.690  10.223  1.00  0.60           C  
ATOM   1292  CZ  PHE A  80       6.656   1.940   8.946  1.00  0.60           C  
ATOM   1293  H   PHE A  80       0.187   3.327  10.569  1.00  0.60           H  
ATOM   1294  HA  PHE A  80       1.617   1.989   8.527  1.00  0.60           H  
ATOM   1295 1HB  PHE A  80       2.473   4.036   9.639  1.00  0.60           H  
ATOM   1296 2HB  PHE A  80       2.672   3.162  11.127  1.00  0.60           H  
ATOM   1297  HD1 PHE A  80       3.907   3.388   7.693  1.00  0.60           H  
ATOM   1298  HD2 PHE A  80       4.557   1.853  11.587  1.00  0.60           H  
ATOM   1299  HE1 PHE A  80       6.172   2.745   7.026  1.00  0.60           H  
ATOM   1300  HE2 PHE A  80       6.855   1.205  10.948  1.00  0.60           H  
ATOM   1301  HZ  PHE A  80       7.665   1.653   8.658  1.00  0.60           H  
ATOM   1302  N   GLY A  81       1.789   0.560  11.509  1.00  0.62           N  
ATOM   1303  CA  GLY A  81       2.054  -0.694  12.195  1.00  0.62           C  
ATOM   1304  C   GLY A  81       1.312  -1.859  11.539  1.00  0.62           C  
ATOM   1305  O   GLY A  81       1.928  -2.879  11.198  1.00  0.62           O  
ATOM   1306  H   GLY A  81       1.477   1.368  12.053  1.00  0.62           H  
ATOM   1307 1HA  GLY A  81       3.126  -0.889  12.193  1.00  0.62           H  
ATOM   1308 2HA  GLY A  81       1.740  -0.600  13.235  1.00  0.62           H  
ATOM   1309  N   GLU A  82      -0.007  -1.709  11.357  1.00  0.66           N  
ATOM   1310  CA  GLU A  82      -0.807  -2.781  10.763  1.00  0.66           C  
ATOM   1311  C   GLU A  82      -0.338  -3.128   9.351  1.00  0.66           C  
ATOM   1312  O   GLU A  82      -0.196  -4.304   8.996  1.00  0.66           O  
ATOM   1313  CB  GLU A  82      -2.272  -2.338  10.622  1.00  0.66           C  
ATOM   1314  CG  GLU A  82      -3.083  -2.163  11.894  1.00  0.66           C  
ATOM   1315  CD  GLU A  82      -4.475  -1.586  11.583  1.00  0.66           C  
ATOM   1316  OE1 GLU A  82      -4.715  -1.256  10.427  1.00  0.66           O  
ATOM   1317  OE2 GLU A  82      -5.279  -1.483  12.482  1.00  0.66           O  
ATOM   1318  H   GLU A  82      -0.449  -0.838  11.665  1.00  0.66           H  
ATOM   1319  HA  GLU A  82      -0.732  -3.668  11.390  1.00  0.66           H  
ATOM   1320 1HB  GLU A  82      -2.299  -1.383  10.096  1.00  0.66           H  
ATOM   1321 2HB  GLU A  82      -2.799  -3.058   9.997  1.00  0.66           H  
ATOM   1322 1HG  GLU A  82      -3.192  -3.125  12.393  1.00  0.66           H  
ATOM   1323 2HG  GLU A  82      -2.550  -1.487  12.563  1.00  0.66           H  
ATOM   1324  N   LEU A  83      -0.037  -2.103   8.564  1.00  0.71           N  
ATOM   1325  CA  LEU A  83       0.377  -2.326   7.200  1.00  0.71           C  
ATOM   1326  C   LEU A  83       1.681  -3.074   7.137  1.00  0.71           C  
ATOM   1327  O   LEU A  83       1.812  -3.994   6.336  1.00  0.71           O  
ATOM   1328  CB  LEU A  83       0.515  -0.999   6.489  1.00  0.71           C  
ATOM   1329  CG  LEU A  83      -0.748  -0.244   6.177  1.00  0.71           C  
ATOM   1330  CD1 LEU A  83      -0.363   1.126   5.692  1.00  0.71           C  
ATOM   1331  CD2 LEU A  83      -1.532  -0.977   5.130  1.00  0.71           C  
ATOM   1332  H   LEU A  83      -0.140  -1.150   8.909  1.00  0.71           H  
ATOM   1333  HA  LEU A  83      -0.388  -2.918   6.701  1.00  0.71           H  
ATOM   1334 1HB  LEU A  83       1.079  -0.358   7.154  1.00  0.71           H  
ATOM   1335 2HB  LEU A  83       1.070  -1.144   5.567  1.00  0.71           H  
ATOM   1336  HG  LEU A  83      -1.352  -0.142   7.071  1.00  0.71           H  
ATOM   1337 1HD1 LEU A  83      -1.254   1.698   5.468  1.00  0.71           H  
ATOM   1338 2HD1 LEU A  83       0.199   1.616   6.474  1.00  0.71           H  
ATOM   1339 3HD1 LEU A  83       0.242   1.048   4.800  1.00  0.71           H  
ATOM   1340 1HD2 LEU A  83      -2.432  -0.416   4.900  1.00  0.71           H  
ATOM   1341 2HD2 LEU A  83      -0.927  -1.075   4.229  1.00  0.71           H  
ATOM   1342 3HD2 LEU A  83      -1.799  -1.968   5.502  1.00  0.71           H  
ATOM   1343  N   VAL A  84       2.621  -2.740   8.020  1.00  0.80           N  
ATOM   1344  CA  VAL A  84       3.905  -3.422   8.046  1.00  0.80           C  
ATOM   1345  C   VAL A  84       3.731  -4.880   8.428  1.00  0.80           C  
ATOM   1346  O   VAL A  84       4.327  -5.766   7.806  1.00  0.80           O  
ATOM   1347  CB  VAL A  84       4.886  -2.765   9.023  1.00  0.80           C  
ATOM   1348  CG1 VAL A  84       6.119  -3.629   9.155  1.00  0.80           C  
ATOM   1349  CG2 VAL A  84       5.274  -1.419   8.513  1.00  0.80           C  
ATOM   1350  H   VAL A  84       2.449  -1.967   8.666  1.00  0.80           H  
ATOM   1351  HA  VAL A  84       4.340  -3.367   7.050  1.00  0.80           H  
ATOM   1352  HB  VAL A  84       4.416  -2.672  10.006  1.00  0.80           H  
ATOM   1353 1HG1 VAL A  84       6.814  -3.163   9.853  1.00  0.80           H  
ATOM   1354 2HG1 VAL A  84       5.833  -4.612   9.529  1.00  0.80           H  
ATOM   1355 3HG1 VAL A  84       6.597  -3.734   8.180  1.00  0.80           H  
ATOM   1356 1HG2 VAL A  84       5.967  -0.968   9.208  1.00  0.80           H  
ATOM   1357 2HG2 VAL A  84       5.745  -1.517   7.539  1.00  0.80           H  
ATOM   1358 3HG2 VAL A  84       4.398  -0.804   8.430  1.00  0.80           H  
ATOM   1359  N   ALA A  85       2.883  -5.132   9.432  1.00  0.94           N  
ATOM   1360  CA  ALA A  85       2.626  -6.479   9.927  1.00  0.94           C  
ATOM   1361  C   ALA A  85       2.130  -7.401   8.817  1.00  0.94           C  
ATOM   1362  O   ALA A  85       2.460  -8.588   8.798  1.00  0.94           O  
ATOM   1363  CB  ALA A  85       1.600  -6.431  11.044  1.00  0.94           C  
ATOM   1364  H   ALA A  85       2.420  -4.348   9.898  1.00  0.94           H  
ATOM   1365  HA  ALA A  85       3.561  -6.881  10.313  1.00  0.94           H  
ATOM   1366 1HB  ALA A  85       1.432  -7.435  11.426  1.00  0.94           H  
ATOM   1367 2HB  ALA A  85       1.964  -5.786  11.844  1.00  0.94           H  
ATOM   1368 3HB  ALA A  85       0.665  -6.031  10.654  1.00  0.94           H  
ATOM   1369  N   ASP A  86       1.377  -6.846   7.873  1.00  1.13           N  
ATOM   1370  CA  ASP A  86       0.838  -7.615   6.761  1.00  1.13           C  
ATOM   1371  C   ASP A  86       1.748  -7.713   5.519  1.00  1.13           C  
ATOM   1372  O   ASP A  86       1.317  -8.287   4.503  1.00  1.13           O  
ATOM   1373  CB  ASP A  86      -0.520  -7.045   6.347  1.00  1.13           C  
ATOM   1374  CG  ASP A  86      -1.631  -7.306   7.380  1.00  1.13           C  
ATOM   1375  OD1 ASP A  86      -1.519  -8.252   8.131  1.00  1.13           O  
ATOM   1376  OD2 ASP A  86      -2.594  -6.577   7.384  1.00  1.13           O  
ATOM   1377  H   ASP A  86       1.122  -5.859   7.965  1.00  1.13           H  
ATOM   1378  HA  ASP A  86       0.671  -8.629   7.120  1.00  1.13           H  
ATOM   1379 1HB  ASP A  86      -0.417  -5.959   6.221  1.00  1.13           H  
ATOM   1380 2HB  ASP A  86      -0.816  -7.462   5.388  1.00  1.13           H  
ATOM   1381  N   THR A  87       2.972  -7.152   5.569  1.00  1.40           N  
ATOM   1382  CA  THR A  87       3.834  -7.206   4.389  1.00  1.40           C  
ATOM   1383  C   THR A  87       4.603  -8.510   4.209  1.00  1.40           C  
ATOM   1384  O   THR A  87       4.801  -9.286   5.146  1.00  1.40           O  
ATOM   1385  CB  THR A  87       4.885  -6.064   4.351  1.00  1.40           C  
ATOM   1386  OG1 THR A  87       5.750  -6.153   5.503  1.00  1.40           O  
ATOM   1387  CG2 THR A  87       4.254  -4.723   4.286  1.00  1.40           C  
ATOM   1388  H   THR A  87       3.309  -6.693   6.418  1.00  1.40           H  
ATOM   1389  HA  THR A  87       3.184  -7.083   3.538  1.00  1.40           H  
ATOM   1390  HB  THR A  87       5.493  -6.186   3.455  1.00  1.40           H  
ATOM   1391  HG1 THR A  87       5.206  -6.120   6.326  1.00  1.40           H  
ATOM   1392 1HG2 THR A  87       5.024  -3.959   4.244  1.00  1.40           H  
ATOM   1393 2HG2 THR A  87       3.621  -4.655   3.401  1.00  1.40           H  
ATOM   1394 3HG2 THR A  87       3.674  -4.593   5.150  1.00  1.40           H  
ATOM   1395  N   GLY A  88       5.114  -8.693   2.992  1.00  1.73           N  
ATOM   1396  CA  GLY A  88       5.962  -9.840   2.664  1.00  1.73           C  
ATOM   1397  C   GLY A  88       6.271  -9.896   1.166  1.00  1.73           C  
ATOM   1398  O   GLY A  88       5.962  -8.959   0.440  1.00  1.73           O  
ATOM   1399  H   GLY A  88       4.840  -8.019   2.274  1.00  1.73           H  
ATOM   1400 1HA  GLY A  88       6.890  -9.760   3.230  1.00  1.73           H  
ATOM   1401 2HA  GLY A  88       5.467 -10.752   2.987  1.00  1.73           H  
ATOM   1402  N   PRO A  89       6.866 -10.994   0.665  1.00  2.13           N  
ATOM   1403  CA  PRO A  89       7.280 -11.223  -0.723  1.00  2.13           C  
ATOM   1404  C   PRO A  89       6.187 -10.889  -1.737  1.00  2.13           C  
ATOM   1405  O   PRO A  89       6.477 -10.409  -2.841  1.00  2.13           O  
ATOM   1406  CB  PRO A  89       7.597 -12.721  -0.715  1.00  2.13           C  
ATOM   1407  CG  PRO A  89       8.040 -12.998   0.706  1.00  2.13           C  
ATOM   1408  CD  PRO A  89       7.136 -12.133   1.562  1.00  2.13           C  
ATOM   1409  HA  PRO A  89       8.189 -10.636  -0.929  1.00  2.13           H  
ATOM   1410 1HB  PRO A  89       6.701 -13.295  -1.004  1.00  2.13           H  
ATOM   1411 2HB  PRO A  89       8.375 -12.947  -1.460  1.00  2.13           H  
ATOM   1412 1HG  PRO A  89       7.940 -14.071   0.930  1.00  2.13           H  
ATOM   1413 2HG  PRO A  89       9.105 -12.747   0.824  1.00  2.13           H  
ATOM   1414 1HD  PRO A  89       6.202 -12.670   1.799  1.00  2.13           H  
ATOM   1415 2HD  PRO A  89       7.677 -11.816   2.462  1.00  2.13           H  
ATOM   1416  N   HIS A  90       4.929 -11.077  -1.328  1.00  2.57           N  
ATOM   1417  CA  HIS A  90       3.748 -10.805  -2.139  1.00  2.57           C  
ATOM   1418  C   HIS A  90       3.561  -9.328  -2.487  1.00  2.57           C  
ATOM   1419  O   HIS A  90       2.764  -8.988  -3.362  1.00  2.57           O  
ATOM   1420  CB  HIS A  90       2.497 -11.336  -1.424  1.00  2.57           C  
ATOM   1421  CG  HIS A  90       2.330 -10.847   0.018  1.00  2.57           C  
ATOM   1422  ND1 HIS A  90       3.014 -11.431   1.066  1.00  2.57           N  
ATOM   1423  CD2 HIS A  90       1.597  -9.841   0.572  1.00  2.57           C  
ATOM   1424  CE1 HIS A  90       2.692 -10.822   2.200  1.00  2.57           C  
ATOM   1425  NE2 HIS A  90       1.848  -9.856   1.938  1.00  2.57           N  
ATOM   1426  H   HIS A  90       4.773 -11.454  -0.406  1.00  2.57           H  
ATOM   1427  HA  HIS A  90       3.839 -11.344  -3.082  1.00  2.57           H  
ATOM   1428 1HB  HIS A  90       1.611 -11.039  -1.985  1.00  2.57           H  
ATOM   1429 2HB  HIS A  90       2.525 -12.424  -1.411  1.00  2.57           H  
ATOM   1430  HD2 HIS A  90       0.940  -9.152   0.044  1.00  2.57           H  
ATOM   1431  HE1 HIS A  90       3.070 -11.069   3.192  1.00  2.57           H  
ATOM   1432  HE2 HIS A  90       1.463  -9.227   2.665  1.00  2.57           H  
ATOM   1433  N   ASN A  91       4.296  -8.453  -1.808  1.00  3.01           N  
ATOM   1434  CA  ASN A  91       4.225  -7.026  -2.054  1.00  3.01           C  
ATOM   1435  C   ASN A  91       5.366  -6.542  -2.929  1.00  3.01           C  
ATOM   1436  O   ASN A  91       5.436  -5.351  -3.249  1.00  3.01           O  
ATOM   1437  CB  ASN A  91       4.328  -6.295  -0.745  1.00  3.01           C  
ATOM   1438  CG  ASN A  91       3.199  -6.520   0.130  1.00  3.01           C  
ATOM   1439  OD1 ASN A  91       3.382  -7.015   1.243  1.00  3.01           O  
ATOM   1440  ND2 ASN A  91       2.012  -6.178  -0.315  1.00  3.01           N  
ATOM   1441  H   ASN A  91       4.931  -8.781  -1.084  1.00  3.01           H  
ATOM   1442  HA  ASN A  91       3.285  -6.794  -2.555  1.00  3.01           H  
ATOM   1443 1HB  ASN A  91       5.230  -6.607  -0.232  1.00  3.01           H  
ATOM   1444 2HB  ASN A  91       4.427  -5.243  -0.945  1.00  3.01           H  
ATOM   1445 1HD2 ASN A  91       1.203  -6.314   0.259  1.00  3.01           H  
ATOM   1446 2HD2 ASN A  91       1.918  -5.780  -1.228  1.00  3.01           H  
ATOM   1447  N   TYR A  92       6.266  -7.449  -3.305  1.00  3.36           N  
ATOM   1448  CA  TYR A  92       7.444  -7.057  -4.061  1.00  3.36           C  
ATOM   1449  C   TYR A  92       7.617  -7.850  -5.357  1.00  3.36           C  
ATOM   1450  O   TYR A  92       8.111  -7.324  -6.356  1.00  3.36           O  
ATOM   1451  CB  TYR A  92       8.660  -7.228  -3.152  1.00  3.36           C  
ATOM   1452  CG  TYR A  92       8.523  -6.435  -1.849  1.00  3.36           C  
ATOM   1453  CD1 TYR A  92       8.258  -7.108  -0.666  1.00  3.36           C  
ATOM   1454  CD2 TYR A  92       8.639  -5.053  -1.839  1.00  3.36           C  
ATOM   1455  CE1 TYR A  92       8.110  -6.413   0.518  1.00  3.36           C  
ATOM   1456  CE2 TYR A  92       8.492  -4.356  -0.653  1.00  3.36           C  
ATOM   1457  CZ  TYR A  92       8.228  -5.032   0.520  1.00  3.36           C  
ATOM   1458  OH  TYR A  92       8.084  -4.336   1.697  1.00  3.36           O  
ATOM   1459  H   TYR A  92       6.152  -8.425  -3.045  1.00  3.36           H  
ATOM   1460  HA  TYR A  92       7.350  -6.007  -4.333  1.00  3.36           H  
ATOM   1461 1HB  TYR A  92       8.781  -8.286  -2.901  1.00  3.36           H  
ATOM   1462 2HB  TYR A  92       9.559  -6.899  -3.668  1.00  3.36           H  
ATOM   1463  HD1 TYR A  92       8.161  -8.191  -0.673  1.00  3.36           H  
ATOM   1464  HD2 TYR A  92       8.843  -4.517  -2.766  1.00  3.36           H  
ATOM   1465  HE1 TYR A  92       7.898  -6.952   1.443  1.00  3.36           H  
ATOM   1466  HE2 TYR A  92       8.582  -3.270  -0.645  1.00  3.36           H  
ATOM   1467  HH  TYR A  92       8.006  -4.959   2.425  1.00  3.36           H  
ATOM   1468  N   THR A  93       7.233  -9.123  -5.330  1.00  3.57           N  
ATOM   1469  CA  THR A  93       7.448 -10.022  -6.456  1.00  3.57           C  
ATOM   1470  C   THR A  93       6.759  -9.540  -7.735  1.00  3.57           C  
ATOM   1471  O   THR A  93       5.553  -9.284  -7.754  1.00  3.57           O  
ATOM   1472  CB  THR A  93       6.936 -11.430  -6.102  1.00  3.57           C  
ATOM   1473  OG1 THR A  93       7.600 -11.894  -4.911  1.00  3.57           O  
ATOM   1474  CG2 THR A  93       7.206 -12.394  -7.247  1.00  3.57           C  
ATOM   1475  H   THR A  93       6.827  -9.506  -4.480  1.00  3.57           H  
ATOM   1476  HA  THR A  93       8.520 -10.077  -6.648  1.00  3.57           H  
ATOM   1477  HB  THR A  93       5.860 -11.389  -5.913  1.00  3.57           H  
ATOM   1478  HG1 THR A  93       7.318 -11.330  -4.155  1.00  3.57           H  
ATOM   1479 1HG2 THR A  93       6.835 -13.383  -6.980  1.00  3.57           H  
ATOM   1480 2HG2 THR A  93       6.691 -12.054  -8.145  1.00  3.57           H  
ATOM   1481 3HG2 THR A  93       8.275 -12.445  -7.439  1.00  3.57           H  
ATOM   1482  N   ASP A  94       7.500  -9.481  -8.840  1.00  3.58           N  
ATOM   1483  CA  ASP A  94       6.917  -9.025 -10.101  1.00  3.58           C  
ATOM   1484  C   ASP A  94       6.181 -10.142 -10.850  1.00  3.58           C  
ATOM   1485  O   ASP A  94       6.572 -10.552 -11.948  1.00  3.58           O  
ATOM   1486  CB  ASP A  94       8.011  -8.413 -10.982  1.00  3.58           C  
ATOM   1487  CG  ASP A  94       7.481  -7.724 -12.259  1.00  3.58           C  
ATOM   1488  OD1 ASP A  94       6.290  -7.515 -12.358  1.00  3.58           O  
ATOM   1489  OD2 ASP A  94       8.291  -7.416 -13.129  1.00  3.58           O  
ATOM   1490  H   ASP A  94       8.480  -9.716  -8.794  1.00  3.58           H  
ATOM   1491  HA  ASP A  94       6.193  -8.241  -9.874  1.00  3.58           H  
ATOM   1492 1HB  ASP A  94       8.570  -7.678 -10.398  1.00  3.58           H  
ATOM   1493 2HB  ASP A  94       8.712  -9.193 -11.277  1.00  3.58           H  
ATOM   1494  N   ASP A  95       5.044 -10.558 -10.285  1.00  3.42           N  
ATOM   1495  CA  ASP A  95       4.231 -11.637 -10.865  1.00  3.42           C  
ATOM   1496  C   ASP A  95       3.764 -11.321 -12.278  1.00  3.42           C  
ATOM   1497  O   ASP A  95       3.648 -12.224 -13.113  1.00  3.42           O  
ATOM   1498  CB  ASP A  95       2.989 -11.940 -10.011  1.00  3.42           C  
ATOM   1499  CG  ASP A  95       3.253 -12.729  -8.713  1.00  3.42           C  
ATOM   1500  OD1 ASP A  95       4.314 -13.287  -8.568  1.00  3.42           O  
ATOM   1501  OD2 ASP A  95       2.365 -12.777  -7.890  1.00  3.42           O  
ATOM   1502  H   ASP A  95       4.799 -10.130  -9.391  1.00  3.42           H  
ATOM   1503  HA  ASP A  95       4.845 -12.537 -10.905  1.00  3.42           H  
ATOM   1504 1HB  ASP A  95       2.509 -11.000  -9.742  1.00  3.42           H  
ATOM   1505 2HB  ASP A  95       2.273 -12.502 -10.611  1.00  3.42           H  
ATOM   1506  N   GLY A  96       3.507 -10.040 -12.545  1.00  3.13           N  
ATOM   1507  CA  GLY A  96       3.018  -9.599 -13.841  1.00  3.13           C  
ATOM   1508  C   GLY A  96       3.963  -9.986 -14.969  1.00  3.13           C  
ATOM   1509  O   GLY A  96       3.513 -10.279 -16.076  1.00  3.13           O  
ATOM   1510  H   GLY A  96       3.665  -9.353 -11.820  1.00  3.13           H  
ATOM   1511 1HA  GLY A  96       2.034 -10.031 -14.022  1.00  3.13           H  
ATOM   1512 2HA  GLY A  96       2.895  -8.516 -13.827  1.00  3.13           H  
ATOM   1513  N   PHE A  97       5.267 -10.019 -14.695  1.00  2.80           N  
ATOM   1514  CA  PHE A  97       6.214 -10.378 -15.732  1.00  2.80           C  
ATOM   1515  C   PHE A  97       6.084 -11.851 -16.049  1.00  2.80           C  
ATOM   1516  O   PHE A  97       6.124 -12.237 -17.215  1.00  2.80           O  
ATOM   1517  CB  PHE A  97       7.625  -9.980 -15.361  1.00  2.80           C  
ATOM   1518  CG  PHE A  97       8.649 -10.258 -16.421  1.00  2.80           C  
ATOM   1519  CD1 PHE A  97       8.574  -9.652 -17.674  1.00  2.80           C  
ATOM   1520  CD2 PHE A  97       9.719 -11.064 -16.146  1.00  2.80           C  
ATOM   1521  CE1 PHE A  97       9.551  -9.883 -18.628  1.00  2.80           C  
ATOM   1522  CE2 PHE A  97      10.691 -11.281 -17.078  1.00  2.80           C  
ATOM   1523  CZ  PHE A  97      10.613 -10.697 -18.326  1.00  2.80           C  
ATOM   1524  H   PHE A  97       5.610  -9.818 -13.752  1.00  2.80           H  
ATOM   1525  HA  PHE A  97       5.957  -9.818 -16.632  1.00  2.80           H  
ATOM   1526 1HB  PHE A  97       7.644  -8.917 -15.138  1.00  2.80           H  
ATOM   1527 2HB  PHE A  97       7.921 -10.499 -14.448  1.00  2.80           H  
ATOM   1528  HD1 PHE A  97       7.732  -8.995 -17.898  1.00  2.80           H  
ATOM   1529  HD2 PHE A  97       9.794 -11.525 -15.161  1.00  2.80           H  
ATOM   1530  HE1 PHE A  97       9.482  -9.413 -19.609  1.00  2.80           H  
ATOM   1531  HE2 PHE A  97      11.519 -11.919 -16.822  1.00  2.80           H  
ATOM   1532  HZ  PHE A  97      11.390 -10.880 -19.065  1.00  2.80           H  
ATOM   1533  N   GLY A  98       5.952 -12.692 -15.019  1.00  2.51           N  
ATOM   1534  CA  GLY A  98       5.809 -14.124 -15.262  1.00  2.51           C  
ATOM   1535  C   GLY A  98       4.573 -14.368 -16.127  1.00  2.51           C  
ATOM   1536  O   GLY A  98       4.584 -15.199 -17.045  1.00  2.51           O  
ATOM   1537  H   GLY A  98       5.915 -12.327 -14.073  1.00  2.51           H  
ATOM   1538 1HA  GLY A  98       6.696 -14.507 -15.757  1.00  2.51           H  
ATOM   1539 2HA  GLY A  98       5.706 -14.645 -14.310  1.00  2.51           H  
ATOM   1540  N   VAL A  99       3.523 -13.586 -15.868  1.00  2.31           N  
ATOM   1541  CA  VAL A  99       2.306 -13.688 -16.651  1.00  2.31           C  
ATOM   1542  C   VAL A  99       2.578 -13.283 -18.086  1.00  2.31           C  
ATOM   1543  O   VAL A  99       2.167 -13.962 -19.016  1.00  2.31           O  
ATOM   1544  CB  VAL A  99       1.194 -12.798 -16.083  1.00  2.31           C  
ATOM   1545  CG1 VAL A  99       0.017 -12.790 -17.026  1.00  2.31           C  
ATOM   1546  CG2 VAL A  99       0.785 -13.306 -14.717  1.00  2.31           C  
ATOM   1547  H   VAL A  99       3.574 -12.933 -15.081  1.00  2.31           H  
ATOM   1548  HA  VAL A  99       1.967 -14.724 -16.635  1.00  2.31           H  
ATOM   1549  HB  VAL A  99       1.557 -11.782 -16.001  1.00  2.31           H  
ATOM   1550 1HG1 VAL A  99      -0.764 -12.145 -16.626  1.00  2.31           H  
ATOM   1551 2HG1 VAL A  99       0.330 -12.416 -18.002  1.00  2.31           H  
ATOM   1552 3HG1 VAL A  99      -0.361 -13.801 -17.123  1.00  2.31           H  
ATOM   1553 1HG2 VAL A  99       0.003 -12.666 -14.310  1.00  2.31           H  
ATOM   1554 2HG2 VAL A  99       0.414 -14.325 -14.807  1.00  2.31           H  
ATOM   1555 3HG2 VAL A  99       1.642 -13.292 -14.054  1.00  2.31           H  
ATOM   1556  N   HIS A 100       3.312 -12.197 -18.289  1.00  2.20           N  
ATOM   1557  CA  HIS A 100       3.598 -11.783 -19.648  1.00  2.20           C  
ATOM   1558  C   HIS A 100       4.436 -12.827 -20.385  1.00  2.20           C  
ATOM   1559  O   HIS A 100       4.130 -13.174 -21.526  1.00  2.20           O  
ATOM   1560  CB  HIS A 100       4.345 -10.447 -19.654  1.00  2.20           C  
ATOM   1561  CG  HIS A 100       3.508  -9.297 -19.210  1.00  2.20           C  
ATOM   1562  ND1 HIS A 100       4.039  -8.053 -18.924  1.00  2.20           N  
ATOM   1563  CD2 HIS A 100       2.178  -9.201 -18.986  1.00  2.20           C  
ATOM   1564  CE1 HIS A 100       3.066  -7.242 -18.545  1.00  2.20           C  
ATOM   1565  NE2 HIS A 100       1.928  -7.914 -18.575  1.00  2.20           N  
ATOM   1566  H   HIS A 100       3.633 -11.638 -17.499  1.00  2.20           H  
ATOM   1567  HA  HIS A 100       2.665 -11.657 -20.194  1.00  2.20           H  
ATOM   1568 1HB  HIS A 100       5.210 -10.517 -18.993  1.00  2.20           H  
ATOM   1569 2HB  HIS A 100       4.715 -10.240 -20.650  1.00  2.20           H  
ATOM   1570  HD2 HIS A 100       1.443  -9.999 -19.104  1.00  2.20           H  
ATOM   1571  HE1 HIS A 100       3.183  -6.199 -18.256  1.00  2.20           H  
ATOM   1572  HE2 HIS A 100       1.019  -7.546 -18.334  1.00  2.20           H  
ATOM   1573  N   LEU A 101       5.420 -13.422 -19.701  1.00  2.20           N  
ATOM   1574  CA  LEU A 101       6.286 -14.425 -20.326  1.00  2.20           C  
ATOM   1575  C   LEU A 101       5.471 -15.620 -20.794  1.00  2.20           C  
ATOM   1576  O   LEU A 101       5.724 -16.187 -21.863  1.00  2.20           O  
ATOM   1577  CB  LEU A 101       7.345 -14.935 -19.337  1.00  2.20           C  
ATOM   1578  CG  LEU A 101       8.461 -13.969 -18.912  1.00  2.20           C  
ATOM   1579  CD1 LEU A 101       9.259 -14.605 -17.790  1.00  2.20           C  
ATOM   1580  CD2 LEU A 101       9.341 -13.688 -20.090  1.00  2.20           C  
ATOM   1581  H   LEU A 101       5.608 -13.124 -18.745  1.00  2.20           H  
ATOM   1582  HA  LEU A 101       6.779 -13.974 -21.182  1.00  2.20           H  
ATOM   1583 1HB  LEU A 101       6.829 -15.244 -18.428  1.00  2.20           H  
ATOM   1584 2HB  LEU A 101       7.819 -15.813 -19.768  1.00  2.20           H  
ATOM   1585  HG  LEU A 101       8.031 -13.039 -18.548  1.00  2.20           H  
ATOM   1586 1HD1 LEU A 101      10.040 -13.943 -17.475  1.00  2.20           H  
ATOM   1587 2HD1 LEU A 101       8.606 -14.802 -16.953  1.00  2.20           H  
ATOM   1588 3HD1 LEU A 101       9.694 -15.538 -18.139  1.00  2.20           H  
ATOM   1589 1HD2 LEU A 101      10.135 -13.012 -19.812  1.00  2.20           H  
ATOM   1590 2HD2 LEU A 101       9.772 -14.617 -20.459  1.00  2.20           H  
ATOM   1591 3HD2 LEU A 101       8.736 -13.244 -20.846  1.00  2.20           H  
ATOM   1592  N   ALA A 102       4.440 -15.966 -20.020  1.00  2.29           N  
ATOM   1593  CA  ALA A 102       3.564 -17.093 -20.307  1.00  2.29           C  
ATOM   1594  C   ALA A 102       2.903 -16.985 -21.677  1.00  2.29           C  
ATOM   1595  O   ALA A 102       2.558 -18.004 -22.283  1.00  2.29           O  
ATOM   1596  CB  ALA A 102       2.475 -17.196 -19.248  1.00  2.29           C  
ATOM   1597  H   ALA A 102       4.292 -15.455 -19.147  1.00  2.29           H  
ATOM   1598  HA  ALA A 102       4.171 -17.997 -20.289  1.00  2.29           H  
ATOM   1599 1HB  ALA A 102       1.851 -18.061 -19.454  1.00  2.29           H  
ATOM   1600 2HB  ALA A 102       2.934 -17.297 -18.264  1.00  2.29           H  
ATOM   1601 3HB  ALA A 102       1.864 -16.309 -19.269  1.00  2.29           H  
ATOM   1602  N   PHE A 103       2.686 -15.762 -22.157  1.00  2.41           N  
ATOM   1603  CA  PHE A 103       2.007 -15.582 -23.419  1.00  2.41           C  
ATOM   1604  C   PHE A 103       2.942 -15.168 -24.544  1.00  2.41           C  
ATOM   1605  O   PHE A 103       2.494 -14.866 -25.655  1.00  2.41           O  
ATOM   1606  CB  PHE A 103       0.882 -14.579 -23.248  1.00  2.41           C  
ATOM   1607  CG  PHE A 103      -0.119 -15.078 -22.271  1.00  2.41           C  
ATOM   1608  CD1 PHE A 103      -0.187 -14.547 -21.003  1.00  2.41           C  
ATOM   1609  CD2 PHE A 103      -0.964 -16.119 -22.601  1.00  2.41           C  
ATOM   1610  CE1 PHE A 103      -1.089 -15.034 -20.085  1.00  2.41           C  
ATOM   1611  CE2 PHE A 103      -1.867 -16.611 -21.688  1.00  2.41           C  
ATOM   1612  CZ  PHE A 103      -1.931 -16.066 -20.426  1.00  2.41           C  
ATOM   1613  H   PHE A 103       3.028 -14.938 -21.659  1.00  2.41           H  
ATOM   1614  HA  PHE A 103       1.555 -16.532 -23.700  1.00  2.41           H  
ATOM   1615 1HB  PHE A 103       1.287 -13.633 -22.880  1.00  2.41           H  
ATOM   1616 2HB  PHE A 103       0.389 -14.397 -24.200  1.00  2.41           H  
ATOM   1617  HD1 PHE A 103       0.487 -13.734 -20.733  1.00  2.41           H  
ATOM   1618  HD2 PHE A 103      -0.902 -16.555 -23.593  1.00  2.41           H  
ATOM   1619  HE1 PHE A 103      -1.133 -14.606 -19.093  1.00  2.41           H  
ATOM   1620  HE2 PHE A 103      -2.526 -17.433 -21.960  1.00  2.41           H  
ATOM   1621  HZ  PHE A 103      -2.642 -16.453 -19.698  1.00  2.41           H  
ATOM   1622  N   PHE A 104       4.260 -15.241 -24.323  1.00  2.54           N  
ATOM   1623  CA  PHE A 104       5.172 -14.855 -25.397  1.00  2.54           C  
ATOM   1624  C   PHE A 104       5.077 -15.834 -26.553  1.00  2.54           C  
ATOM   1625  O   PHE A 104       5.315 -15.476 -27.698  1.00  2.54           O  
ATOM   1626  CB  PHE A 104       6.629 -14.746 -24.935  1.00  2.54           C  
ATOM   1627  CG  PHE A 104       6.967 -13.485 -24.179  1.00  2.54           C  
ATOM   1628  CD1 PHE A 104       5.988 -12.581 -23.812  1.00  2.54           C  
ATOM   1629  CD2 PHE A 104       8.288 -13.185 -23.870  1.00  2.54           C  
ATOM   1630  CE1 PHE A 104       6.315 -11.433 -23.125  1.00  2.54           C  
ATOM   1631  CE2 PHE A 104       8.609 -12.029 -23.196  1.00  2.54           C  
ATOM   1632  CZ  PHE A 104       7.624 -11.166 -22.813  1.00  2.54           C  
ATOM   1633  H   PHE A 104       4.633 -15.531 -23.417  1.00  2.54           H  
ATOM   1634  HA  PHE A 104       4.872 -13.871 -25.761  1.00  2.54           H  
ATOM   1635 1HB  PHE A 104       6.854 -15.593 -24.282  1.00  2.54           H  
ATOM   1636 2HB  PHE A 104       7.286 -14.816 -25.790  1.00  2.54           H  
ATOM   1637  HD1 PHE A 104       4.947 -12.790 -24.053  1.00  2.54           H  
ATOM   1638  HD2 PHE A 104       9.075 -13.878 -24.167  1.00  2.54           H  
ATOM   1639  HE1 PHE A 104       5.531 -10.739 -22.831  1.00  2.54           H  
ATOM   1640  HE2 PHE A 104       9.640 -11.807 -22.955  1.00  2.54           H  
ATOM   1641  HZ  PHE A 104       7.881 -10.260 -22.267  1.00  2.54           H  
ATOM   1642  N   ASN A 105       4.626 -17.046 -26.272  1.00  2.63           N  
ATOM   1643  CA  ASN A 105       4.464 -18.090 -27.273  1.00  2.63           C  
ATOM   1644  C   ASN A 105       3.437 -17.708 -28.349  1.00  2.63           C  
ATOM   1645  O   ASN A 105       3.432 -18.277 -29.441  1.00  2.63           O  
ATOM   1646  CB  ASN A 105       4.052 -19.377 -26.595  1.00  2.63           C  
ATOM   1647  CG  ASN A 105       5.170 -20.002 -25.808  1.00  2.63           C  
ATOM   1648  OD1 ASN A 105       6.353 -19.710 -26.026  1.00  2.63           O  
ATOM   1649  ND2 ASN A 105       4.817 -20.858 -24.885  1.00  2.63           N  
ATOM   1650  H   ASN A 105       4.418 -17.264 -25.308  1.00  2.63           H  
ATOM   1651  HA  ASN A 105       5.422 -18.238 -27.776  1.00  2.63           H  
ATOM   1652 1HB  ASN A 105       3.216 -19.176 -25.921  1.00  2.63           H  
ATOM   1653 2HB  ASN A 105       3.705 -20.088 -27.345  1.00  2.63           H  
ATOM   1654 1HD2 ASN A 105       5.513 -21.304 -24.323  1.00  2.63           H  
ATOM   1655 2HD2 ASN A 105       3.849 -21.063 -24.736  1.00  2.63           H  
ATOM   1656  N   ARG A 106       2.536 -16.771 -28.024  1.00  2.65           N  
ATOM   1657  CA  ARG A 106       1.496 -16.324 -28.944  1.00  2.65           C  
ATOM   1658  C   ARG A 106       1.933 -15.097 -29.756  1.00  2.65           C  
ATOM   1659  O   ARG A 106       1.173 -14.584 -30.582  1.00  2.65           O  
ATOM   1660  CB  ARG A 106       0.248 -15.958 -28.160  1.00  2.65           C  
ATOM   1661  CG  ARG A 106      -0.414 -17.104 -27.415  1.00  2.65           C  
ATOM   1662  CD  ARG A 106      -1.610 -16.640 -26.656  1.00  2.65           C  
ATOM   1663  NE  ARG A 106      -2.260 -17.727 -25.933  1.00  2.65           N  
ATOM   1664  CZ  ARG A 106      -3.351 -17.584 -25.152  1.00  2.65           C  
ATOM   1665  NH1 ARG A 106      -3.899 -16.398 -24.995  1.00  2.65           N  
ATOM   1666  NH2 ARG A 106      -3.868 -18.636 -24.542  1.00  2.65           N  
ATOM   1667  H   ARG A 106       2.587 -16.309 -27.116  1.00  2.65           H  
ATOM   1668  HA  ARG A 106       1.266 -17.139 -29.631  1.00  2.65           H  
ATOM   1669 1HB  ARG A 106       0.503 -15.195 -27.424  1.00  2.65           H  
ATOM   1670 2HB  ARG A 106      -0.490 -15.526 -28.834  1.00  2.65           H  
ATOM   1671 1HG  ARG A 106      -0.723 -17.873 -28.123  1.00  2.65           H  
ATOM   1672 2HG  ARG A 106       0.299 -17.527 -26.702  1.00  2.65           H  
ATOM   1673 1HD  ARG A 106      -1.307 -15.882 -25.935  1.00  2.65           H  
ATOM   1674 2HD  ARG A 106      -2.334 -16.211 -27.348  1.00  2.65           H  
ATOM   1675  HE  ARG A 106      -1.870 -18.655 -26.029  1.00  2.65           H  
ATOM   1676 1HH1 ARG A 106      -3.505 -15.593 -25.460  1.00  2.65           H  
ATOM   1677 2HH1 ARG A 106      -4.716 -16.293 -24.410  1.00  2.65           H  
ATOM   1678 1HH2 ARG A 106      -3.447 -19.547 -24.663  1.00  2.65           H  
ATOM   1679 2HH2 ARG A 106      -4.684 -18.530 -23.958  1.00  2.65           H  
ATOM   1680  N   THR A 107       3.148 -14.622 -29.498  1.00  2.56           N  
ATOM   1681  CA  THR A 107       3.703 -13.425 -30.107  1.00  2.56           C  
ATOM   1682  C   THR A 107       4.821 -13.765 -31.131  1.00  2.56           C  
ATOM   1683  O   THR A 107       5.660 -14.613 -30.827  1.00  2.56           O  
ATOM   1684  CB  THR A 107       4.243 -12.517 -28.978  1.00  2.56           C  
ATOM   1685  OG1 THR A 107       3.166 -12.116 -28.111  1.00  2.56           O  
ATOM   1686  CG2 THR A 107       4.915 -11.321 -29.512  1.00  2.56           C  
ATOM   1687  H   THR A 107       3.739 -15.106 -28.824  1.00  2.56           H  
ATOM   1688  HA  THR A 107       2.888 -12.891 -30.571  1.00  2.56           H  
ATOM   1689  HB  THR A 107       4.964 -13.076 -28.395  1.00  2.56           H  
ATOM   1690  HG1 THR A 107       2.878 -12.859 -27.567  1.00  2.56           H  
ATOM   1691 1HG2 THR A 107       5.295 -10.719 -28.696  1.00  2.56           H  
ATOM   1692 2HG2 THR A 107       5.737 -11.634 -30.140  1.00  2.56           H  
ATOM   1693 3HG2 THR A 107       4.207 -10.738 -30.091  1.00  2.56           H  
ATOM   1694  N   PRO A 108       4.822 -13.186 -32.364  1.00  2.36           N  
ATOM   1695  CA  PRO A 108       5.841 -13.349 -33.405  1.00  2.36           C  
ATOM   1696  C   PRO A 108       7.211 -12.936 -32.898  1.00  2.36           C  
ATOM   1697  O   PRO A 108       7.326 -12.001 -32.106  1.00  2.36           O  
ATOM   1698  CB  PRO A 108       5.357 -12.423 -34.522  1.00  2.36           C  
ATOM   1699  CG  PRO A 108       3.868 -12.320 -34.317  1.00  2.36           C  
ATOM   1700  CD  PRO A 108       3.661 -12.376 -32.814  1.00  2.36           C  
ATOM   1701  HA  PRO A 108       5.848 -14.398 -33.737  1.00  2.36           H  
ATOM   1702 1HB  PRO A 108       5.863 -11.450 -34.445  1.00  2.36           H  
ATOM   1703 2HB  PRO A 108       5.626 -12.847 -35.502  1.00  2.36           H  
ATOM   1704 1HG  PRO A 108       3.489 -11.385 -34.761  1.00  2.36           H  
ATOM   1705 2HG  PRO A 108       3.359 -13.144 -34.838  1.00  2.36           H  
ATOM   1706 1HD  PRO A 108       3.673 -11.371 -32.372  1.00  2.36           H  
ATOM   1707 2HD  PRO A 108       2.709 -12.909 -32.655  1.00  2.36           H  
ATOM   1708  N   ALA A 109       8.258 -13.567 -33.414  1.00  2.10           N  
ATOM   1709  CA  ALA A 109       9.622 -13.310 -32.950  1.00  2.10           C  
ATOM   1710  C   ALA A 109      10.046 -11.848 -33.013  1.00  2.10           C  
ATOM   1711  O   ALA A 109      10.692 -11.356 -32.089  1.00  2.10           O  
ATOM   1712  CB  ALA A 109      10.584 -14.138 -33.782  1.00  2.10           C  
ATOM   1713  H   ALA A 109       8.103 -14.291 -34.101  1.00  2.10           H  
ATOM   1714  HA  ALA A 109       9.685 -13.623 -31.913  1.00  2.10           H  
ATOM   1715 1HB  ALA A 109      11.596 -14.000 -33.418  1.00  2.10           H  
ATOM   1716 2HB  ALA A 109      10.319 -15.182 -33.701  1.00  2.10           H  
ATOM   1717 3HB  ALA A 109      10.529 -13.828 -34.826  1.00  2.10           H  
ATOM   1718  N   GLU A 110       9.654 -11.120 -34.047  1.00  1.82           N  
ATOM   1719  CA  GLU A 110      10.060  -9.719 -34.126  1.00  1.82           C  
ATOM   1720  C   GLU A 110       9.475  -8.903 -32.976  1.00  1.82           C  
ATOM   1721  O   GLU A 110      10.091  -7.944 -32.498  1.00  1.82           O  
ATOM   1722  CB  GLU A 110       9.657  -9.121 -35.467  1.00  1.82           C  
ATOM   1723  CG  GLU A 110      10.458  -9.686 -36.645  1.00  1.82           C  
ATOM   1724  CD  GLU A 110      10.043  -9.135 -37.991  1.00  1.82           C  
ATOM   1725  OE1 GLU A 110       9.071  -8.420 -38.053  1.00  1.82           O  
ATOM   1726  OE2 GLU A 110      10.699  -9.444 -38.959  1.00  1.82           O  
ATOM   1727  H   GLU A 110       9.100 -11.535 -34.781  1.00  1.82           H  
ATOM   1728  HA  GLU A 110      11.145  -9.672 -34.047  1.00  1.82           H  
ATOM   1729 1HB  GLU A 110       8.600  -9.313 -35.648  1.00  1.82           H  
ATOM   1730 2HB  GLU A 110       9.797  -8.040 -35.443  1.00  1.82           H  
ATOM   1731 1HG  GLU A 110      11.513  -9.465 -36.486  1.00  1.82           H  
ATOM   1732 2HG  GLU A 110      10.344 -10.769 -36.651  1.00  1.82           H  
ATOM   1733  N   ALA A 111       8.257  -9.263 -32.565  1.00  1.57           N  
ATOM   1734  CA  ALA A 111       7.557  -8.563 -31.510  1.00  1.57           C  
ATOM   1735  C   ALA A 111       8.100  -9.023 -30.175  1.00  1.57           C  
ATOM   1736  O   ALA A 111       8.184  -8.238 -29.234  1.00  1.57           O  
ATOM   1737  CB  ALA A 111       6.071  -8.794 -31.626  1.00  1.57           C  
ATOM   1738  H   ALA A 111       7.829 -10.097 -32.949  1.00  1.57           H  
ATOM   1739  HA  ALA A 111       7.759  -7.499 -31.601  1.00  1.57           H  
ATOM   1740 1HB  ALA A 111       5.550  -8.265 -30.830  1.00  1.57           H  
ATOM   1741 2HB  ALA A 111       5.723  -8.440 -32.589  1.00  1.57           H  
ATOM   1742 3HB  ALA A 111       5.883  -9.845 -31.556  1.00  1.57           H  
ATOM   1743  N   ARG A 112       8.502 -10.298 -30.091  1.00  1.37           N  
ATOM   1744  CA  ARG A 112       9.059 -10.812 -28.845  1.00  1.37           C  
ATOM   1745  C   ARG A 112      10.342 -10.043 -28.539  1.00  1.37           C  
ATOM   1746  O   ARG A 112      10.641  -9.742 -27.384  1.00  1.37           O  
ATOM   1747  CB  ARG A 112       9.367 -12.311 -28.901  1.00  1.37           C  
ATOM   1748  CG  ARG A 112       8.146 -13.224 -28.970  1.00  1.37           C  
ATOM   1749  CD  ARG A 112       8.456 -14.658 -28.648  1.00  1.37           C  
ATOM   1750  NE  ARG A 112       9.387 -15.345 -29.531  1.00  1.37           N  
ATOM   1751  CZ  ARG A 112       9.099 -16.049 -30.639  1.00  1.37           C  
ATOM   1752  NH1 ARG A 112       7.881 -16.163 -31.125  1.00  1.37           N  
ATOM   1753  NH2 ARG A 112      10.116 -16.645 -31.221  1.00  1.37           N  
ATOM   1754  H   ARG A 112       8.387 -10.917 -30.893  1.00  1.37           H  
ATOM   1755  HA  ARG A 112       8.345 -10.639 -28.041  1.00  1.37           H  
ATOM   1756 1HB  ARG A 112       9.985 -12.516 -29.771  1.00  1.37           H  
ATOM   1757 2HB  ARG A 112       9.945 -12.597 -28.022  1.00  1.37           H  
ATOM   1758 1HG  ARG A 112       7.397 -12.878 -28.261  1.00  1.37           H  
ATOM   1759 2HG  ARG A 112       7.734 -13.195 -29.967  1.00  1.37           H  
ATOM   1760 1HD  ARG A 112       8.858 -14.709 -27.641  1.00  1.37           H  
ATOM   1761 2HD  ARG A 112       7.526 -15.208 -28.684  1.00  1.37           H  
ATOM   1762  HE  ARG A 112      10.377 -15.338 -29.278  1.00  1.37           H  
ATOM   1763 1HH1 ARG A 112       7.091 -15.668 -30.701  1.00  1.37           H  
ATOM   1764 2HH1 ARG A 112       7.714 -16.713 -31.941  1.00  1.37           H  
ATOM   1765 1HH2 ARG A 112      11.043 -16.513 -30.787  1.00  1.37           H  
ATOM   1766 2HH2 ARG A 112      10.000 -17.210 -32.040  1.00  1.37           H  
ATOM   1767  N   MET A 113      11.074  -9.694 -29.599  1.00  1.22           N  
ATOM   1768  CA  MET A 113      12.334  -8.965 -29.522  1.00  1.22           C  
ATOM   1769  C   MET A 113      12.205  -7.450 -29.616  1.00  1.22           C  
ATOM   1770  O   MET A 113      13.067  -6.938 -30.332  1.00  1.22           O  
ATOM   1771  CB  MET A 113      13.240  -9.427 -30.638  1.00  1.22           C  
ATOM   1772  CG  MET A 113      13.715 -10.817 -30.483  1.00  1.22           C  
ATOM   1773  SD  MET A 113      14.882 -11.249 -31.725  1.00  1.22           S  
ATOM   1774  CE  MET A 113      13.826 -11.569 -33.113  1.00  1.22           C  
ATOM   1775  H   MET A 113      10.761 -10.008 -30.519  1.00  1.22           H  
ATOM   1776  HA  MET A 113      12.799  -9.196 -28.566  1.00  1.22           H  
ATOM   1777 1HB  MET A 113      12.700  -9.361 -31.586  1.00  1.22           H  
ATOM   1778 2HB  MET A 113      14.110  -8.772 -30.703  1.00  1.22           H  
ATOM   1779 1HG  MET A 113      14.181 -10.947 -29.505  1.00  1.22           H  
ATOM   1780 2HG  MET A 113      12.866 -11.501 -30.554  1.00  1.22           H  
ATOM   1781 1HE  MET A 113      14.429 -11.860 -33.973  1.00  1.22           H  
ATOM   1782 2HE  MET A 113      13.148 -12.375 -32.857  1.00  1.22           H  
ATOM   1783 3HE  MET A 113      13.254 -10.675 -33.350  1.00  1.22           H  
ATOM   1784  N   ARG A 114      10.949  -7.048 -29.775  1.00  1.11           N  
ATOM   1785  CA  ARG A 114      10.686  -5.707 -29.268  1.00  1.11           C  
ATOM   1786  C   ARG A 114      10.399  -5.716 -27.763  1.00  1.11           C  
ATOM   1787  O   ARG A 114      10.932  -4.882 -27.022  1.00  1.11           O  
ATOM   1788  CB  ARG A 114       9.544  -5.047 -30.022  1.00  1.11           C  
ATOM   1789  CG  ARG A 114       9.891  -4.652 -31.460  1.00  1.11           C  
ATOM   1790  CD  ARG A 114       8.870  -3.764 -32.092  1.00  1.11           C  
ATOM   1791  NE  ARG A 114       7.583  -4.425 -32.285  1.00  1.11           N  
ATOM   1792  CZ  ARG A 114       7.250  -5.154 -33.374  1.00  1.11           C  
ATOM   1793  NH1 ARG A 114       8.116  -5.322 -34.347  1.00  1.11           N  
ATOM   1794  NH2 ARG A 114       6.050  -5.700 -33.463  1.00  1.11           N  
ATOM   1795  H   ARG A 114      10.586  -7.189 -30.719  1.00  1.11           H  
ATOM   1796  HA  ARG A 114      11.579  -5.104 -29.436  1.00  1.11           H  
ATOM   1797 1HB  ARG A 114       8.695  -5.726 -30.058  1.00  1.11           H  
ATOM   1798 2HB  ARG A 114       9.225  -4.151 -29.493  1.00  1.11           H  
ATOM   1799 1HG  ARG A 114      10.848  -4.132 -31.466  1.00  1.11           H  
ATOM   1800 2HG  ARG A 114       9.972  -5.546 -32.064  1.00  1.11           H  
ATOM   1801 1HD  ARG A 114       8.711  -2.892 -31.459  1.00  1.11           H  
ATOM   1802 2HD  ARG A 114       9.233  -3.440 -33.066  1.00  1.11           H  
ATOM   1803  HE  ARG A 114       6.888  -4.323 -31.560  1.00  1.11           H  
ATOM   1804 1HH1 ARG A 114       9.037  -4.913 -34.282  1.00  1.11           H  
ATOM   1805 2HH1 ARG A 114       7.862  -5.865 -35.161  1.00  1.11           H  
ATOM   1806 1HH2 ARG A 114       5.379  -5.571 -32.717  1.00  1.11           H  
ATOM   1807 2HH2 ARG A 114       5.803  -6.241 -34.278  1.00  1.11           H  
ATOM   1808  N   ILE A 115       9.608  -6.686 -27.300  1.00  1.03           N  
ATOM   1809  CA  ILE A 115       9.215  -6.740 -25.891  1.00  1.03           C  
ATOM   1810  C   ILE A 115      10.406  -6.968 -24.970  1.00  1.03           C  
ATOM   1811  O   ILE A 115      10.554  -6.261 -23.966  1.00  1.03           O  
ATOM   1812  CB  ILE A 115       8.197  -7.858 -25.627  1.00  1.03           C  
ATOM   1813  CG1 ILE A 115       6.870  -7.566 -26.309  1.00  1.03           C  
ATOM   1814  CG2 ILE A 115       7.980  -7.971 -24.145  1.00  1.03           C  
ATOM   1815  CD1 ILE A 115       5.952  -8.777 -26.335  1.00  1.03           C  
ATOM   1816  H   ILE A 115       9.220  -7.364 -27.958  1.00  1.03           H  
ATOM   1817  HA  ILE A 115       8.758  -5.790 -25.629  1.00  1.03           H  
ATOM   1818  HB  ILE A 115       8.570  -8.803 -26.019  1.00  1.03           H  
ATOM   1819 1HG1 ILE A 115       6.369  -6.758 -25.782  1.00  1.03           H  
ATOM   1820 2HG1 ILE A 115       7.057  -7.245 -27.327  1.00  1.03           H  
ATOM   1821 1HG2 ILE A 115       7.261  -8.743 -23.969  1.00  1.03           H  
ATOM   1822 2HG2 ILE A 115       8.920  -8.213 -23.650  1.00  1.03           H  
ATOM   1823 3HG2 ILE A 115       7.597  -7.027 -23.760  1.00  1.03           H  
ATOM   1824 1HD1 ILE A 115       5.019  -8.518 -26.836  1.00  1.03           H  
ATOM   1825 2HD1 ILE A 115       6.443  -9.583 -26.875  1.00  1.03           H  
ATOM   1826 3HD1 ILE A 115       5.741  -9.099 -25.318  1.00  1.03           H  
ATOM   1827  N   LEU A 116      11.262  -7.935 -25.309  1.00  0.98           N  
ATOM   1828  CA  LEU A 116      12.433  -8.221 -24.496  1.00  0.98           C  
ATOM   1829  C   LEU A 116      13.390  -7.045 -24.459  1.00  0.98           C  
ATOM   1830  O   LEU A 116      13.993  -6.784 -23.423  1.00  0.98           O  
ATOM   1831  CB  LEU A 116      13.169  -9.455 -25.008  1.00  0.98           C  
ATOM   1832  CG  LEU A 116      12.486 -10.807 -24.813  1.00  0.98           C  
ATOM   1833  CD1 LEU A 116      13.291 -11.878 -25.567  1.00  0.98           C  
ATOM   1834  CD2 LEU A 116      12.427 -11.118 -23.313  1.00  0.98           C  
ATOM   1835  H   LEU A 116      11.081  -8.494 -26.139  1.00  0.98           H  
ATOM   1836  HA  LEU A 116      12.097  -8.422 -23.480  1.00  0.98           H  
ATOM   1837 1HB  LEU A 116      13.351  -9.328 -26.074  1.00  0.98           H  
ATOM   1838 2HB  LEU A 116      14.119  -9.506 -24.496  1.00  0.98           H  
ATOM   1839  HG  LEU A 116      11.474 -10.781 -25.221  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 116      12.820 -12.854 -25.439  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 116      13.319 -11.626 -26.630  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 116      14.305 -11.912 -25.178  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 116      11.953 -12.086 -23.161  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 116      13.441 -11.144 -22.913  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 116      11.852 -10.345 -22.802  1.00  0.98           H  
ATOM   1846  N   GLU A 117      13.536  -6.330 -25.578  1.00  0.96           N  
ATOM   1847  CA  GLU A 117      14.411  -5.162 -25.612  1.00  0.96           C  
ATOM   1848  C   GLU A 117      13.826  -4.079 -24.706  1.00  0.96           C  
ATOM   1849  O   GLU A 117      14.548  -3.394 -23.975  1.00  0.96           O  
ATOM   1850  CB  GLU A 117      14.573  -4.636 -27.040  1.00  0.96           C  
ATOM   1851  CG  GLU A 117      15.423  -5.490 -28.017  1.00  0.96           C  
ATOM   1852  CD  GLU A 117      16.895  -5.508 -27.654  1.00  0.96           C  
ATOM   1853  OE1 GLU A 117      17.246  -4.838 -26.710  1.00  0.96           O  
ATOM   1854  OE2 GLU A 117      17.677  -6.129 -28.344  1.00  0.96           O  
ATOM   1855  H   GLU A 117      13.013  -6.586 -26.403  1.00  0.96           H  
ATOM   1856  HA  GLU A 117      15.390  -5.444 -25.227  1.00  0.96           H  
ATOM   1857 1HB  GLU A 117      13.585  -4.526 -27.489  1.00  0.96           H  
ATOM   1858 2HB  GLU A 117      15.020  -3.645 -27.004  1.00  0.96           H  
ATOM   1859 1HG  GLU A 117      15.045  -6.516 -28.003  1.00  0.96           H  
ATOM   1860 2HG  GLU A 117      15.299  -5.104 -29.028  1.00  0.96           H  
ATOM   1861  N   GLY A 118      12.496  -3.958 -24.711  1.00  0.95           N  
ATOM   1862  CA  GLY A 118      11.814  -3.012 -23.850  1.00  0.95           C  
ATOM   1863  C   GLY A 118      12.156  -3.333 -22.401  1.00  0.95           C  
ATOM   1864  O   GLY A 118      12.639  -2.474 -21.657  1.00  0.95           O  
ATOM   1865  H   GLY A 118      11.939  -4.522 -25.352  1.00  0.95           H  
ATOM   1866 1HA  GLY A 118      12.121  -1.997 -24.092  1.00  0.95           H  
ATOM   1867 2HA  GLY A 118      10.739  -3.088 -24.006  1.00  0.95           H  
ATOM   1868  N   ARG A 119      11.927  -4.592 -22.017  1.00  0.96           N  
ATOM   1869  CA  ARG A 119      12.201  -5.026 -20.656  1.00  0.96           C  
ATOM   1870  C   ARG A 119      13.675  -4.845 -20.307  1.00  0.96           C  
ATOM   1871  O   ARG A 119      13.994  -4.376 -19.215  1.00  0.96           O  
ATOM   1872  CB  ARG A 119      11.834  -6.491 -20.476  1.00  0.96           C  
ATOM   1873  CG  ARG A 119      12.043  -7.046 -19.073  1.00  0.96           C  
ATOM   1874  CD  ARG A 119      11.052  -6.562 -18.080  1.00  0.96           C  
ATOM   1875  NE  ARG A 119      11.265  -7.190 -16.772  1.00  0.96           N  
ATOM   1876  CZ  ARG A 119      10.406  -7.169 -15.742  1.00  0.96           C  
ATOM   1877  NH1 ARG A 119       9.240  -6.568 -15.798  1.00  0.96           N  
ATOM   1878  NH2 ARG A 119      10.742  -7.784 -14.644  1.00  0.96           N  
ATOM   1879  H   ARG A 119      11.534  -5.249 -22.691  1.00  0.96           H  
ATOM   1880  HA  ARG A 119      11.600  -4.426 -19.973  1.00  0.96           H  
ATOM   1881 1HB  ARG A 119      10.791  -6.637 -20.749  1.00  0.96           H  
ATOM   1882 2HB  ARG A 119      12.434  -7.097 -21.159  1.00  0.96           H  
ATOM   1883 1HG  ARG A 119      12.028  -8.130 -19.093  1.00  0.96           H  
ATOM   1884 2HG  ARG A 119      13.005  -6.705 -18.726  1.00  0.96           H  
ATOM   1885 1HD  ARG A 119      11.152  -5.481 -17.963  1.00  0.96           H  
ATOM   1886 2HD  ARG A 119      10.046  -6.802 -18.416  1.00  0.96           H  
ATOM   1887  HE  ARG A 119      12.142  -7.701 -16.597  1.00  0.96           H  
ATOM   1888 1HH1 ARG A 119       8.946  -6.085 -16.632  1.00  0.96           H  
ATOM   1889 2HH1 ARG A 119       8.629  -6.623 -14.958  1.00  0.96           H  
ATOM   1890 1HH2 ARG A 119      11.657  -8.256 -14.610  1.00  0.96           H  
ATOM   1891 2HH2 ARG A 119      10.076  -7.787 -13.854  1.00  0.96           H  
ATOM   1892  N   ARG A 120      14.586  -5.176 -21.229  1.00  0.97           N  
ATOM   1893  CA  ARG A 120      16.007  -5.026 -20.950  1.00  0.97           C  
ATOM   1894  C   ARG A 120      16.325  -3.595 -20.605  1.00  0.97           C  
ATOM   1895  O   ARG A 120      16.959  -3.333 -19.584  1.00  0.97           O  
ATOM   1896  CB  ARG A 120      16.868  -5.485 -22.127  1.00  0.97           C  
ATOM   1897  CG  ARG A 120      18.393  -5.373 -21.882  1.00  0.97           C  
ATOM   1898  CD  ARG A 120      19.223  -5.896 -23.031  1.00  0.97           C  
ATOM   1899  NE  ARG A 120      19.100  -5.110 -24.288  1.00  0.97           N  
ATOM   1900  CZ  ARG A 120      19.767  -3.971 -24.585  1.00  0.97           C  
ATOM   1901  NH1 ARG A 120      20.635  -3.414 -23.763  1.00  0.97           N  
ATOM   1902  NH2 ARG A 120      19.529  -3.418 -25.751  1.00  0.97           N  
ATOM   1903  H   ARG A 120      14.293  -5.565 -22.121  1.00  0.97           H  
ATOM   1904  HA  ARG A 120      16.268  -5.630 -20.088  1.00  0.97           H  
ATOM   1905 1HB  ARG A 120      16.637  -6.522 -22.365  1.00  0.97           H  
ATOM   1906 2HB  ARG A 120      16.627  -4.888 -23.009  1.00  0.97           H  
ATOM   1907 1HG  ARG A 120      18.648  -4.322 -21.740  1.00  0.97           H  
ATOM   1908 2HG  ARG A 120      18.661  -5.931 -20.984  1.00  0.97           H  
ATOM   1909 1HD  ARG A 120      20.272  -5.877 -22.728  1.00  0.97           H  
ATOM   1910 2HD  ARG A 120      18.937  -6.919 -23.237  1.00  0.97           H  
ATOM   1911  HE  ARG A 120      18.442  -5.426 -25.017  1.00  0.97           H  
ATOM   1912 1HH1 ARG A 120      20.832  -3.808 -22.835  1.00  0.97           H  
ATOM   1913 2HH1 ARG A 120      21.104  -2.563 -24.025  1.00  0.97           H  
ATOM   1914 1HH2 ARG A 120      18.841  -3.874 -26.365  1.00  0.97           H  
ATOM   1915 2HH2 ARG A 120      19.999  -2.575 -26.025  1.00  0.97           H  
ATOM   1916  N   ARG A 121      15.834  -2.652 -21.404  1.00  1.00           N  
ATOM   1917  CA  ARG A 121      16.128  -1.263 -21.115  1.00  1.00           C  
ATOM   1918  C   ARG A 121      15.554  -0.849 -19.763  1.00  1.00           C  
ATOM   1919  O   ARG A 121      16.222  -0.171 -18.983  1.00  1.00           O  
ATOM   1920  CB  ARG A 121      15.568  -0.360 -22.202  1.00  1.00           C  
ATOM   1921  CG  ARG A 121      16.290  -0.434 -23.549  1.00  1.00           C  
ATOM   1922  CD  ARG A 121      15.892   0.688 -24.451  1.00  1.00           C  
ATOM   1923  NE  ARG A 121      14.471   0.658 -24.802  1.00  1.00           N  
ATOM   1924  CZ  ARG A 121      13.937  -0.001 -25.855  1.00  1.00           C  
ATOM   1925  NH1 ARG A 121      14.700  -0.691 -26.668  1.00  1.00           N  
ATOM   1926  NH2 ARG A 121      12.633   0.056 -26.073  1.00  1.00           N  
ATOM   1927  H   ARG A 121      15.287  -2.903 -22.231  1.00  1.00           H  
ATOM   1928  HA  ARG A 121      17.211  -1.141 -21.087  1.00  1.00           H  
ATOM   1929 1HB  ARG A 121      14.524  -0.633 -22.382  1.00  1.00           H  
ATOM   1930 2HB  ARG A 121      15.581   0.675 -21.862  1.00  1.00           H  
ATOM   1931 1HG  ARG A 121      17.366  -0.381 -23.384  1.00  1.00           H  
ATOM   1932 2HG  ARG A 121      16.048  -1.375 -24.041  1.00  1.00           H  
ATOM   1933 1HD  ARG A 121      16.100   1.637 -23.959  1.00  1.00           H  
ATOM   1934 2HD  ARG A 121      16.469   0.625 -25.372  1.00  1.00           H  
ATOM   1935  HE  ARG A 121      13.837   1.174 -24.208  1.00  1.00           H  
ATOM   1936 1HH1 ARG A 121      15.696  -0.743 -26.505  1.00  1.00           H  
ATOM   1937 2HH1 ARG A 121      14.289  -1.166 -27.459  1.00  1.00           H  
ATOM   1938 1HH2 ARG A 121      12.041   0.590 -25.452  1.00  1.00           H  
ATOM   1939 2HH2 ARG A 121      12.232  -0.435 -26.860  1.00  1.00           H  
ATOM   1940  N   GLN A 122      14.344  -1.310 -19.441  1.00  1.03           N  
ATOM   1941  CA  GLN A 122      13.735  -0.930 -18.167  1.00  1.03           C  
ATOM   1942  C   GLN A 122      14.544  -1.474 -16.994  1.00  1.03           C  
ATOM   1943  O   GLN A 122      14.768  -0.773 -15.999  1.00  1.03           O  
ATOM   1944  CB  GLN A 122      12.307  -1.479 -18.096  1.00  1.03           C  
ATOM   1945  CG  GLN A 122      11.340  -0.810 -19.052  1.00  1.03           C  
ATOM   1946  CD  GLN A 122       9.994  -1.508 -19.102  1.00  1.03           C  
ATOM   1947  OE1 GLN A 122       9.851  -2.665 -18.681  1.00  1.03           O  
ATOM   1948  NE2 GLN A 122       8.992  -0.809 -19.623  1.00  1.03           N  
ATOM   1949  H   GLN A 122      13.822  -1.884 -20.107  1.00  1.03           H  
ATOM   1950  HA  GLN A 122      13.714   0.156 -18.100  1.00  1.03           H  
ATOM   1951 1HB  GLN A 122      12.320  -2.544 -18.322  1.00  1.03           H  
ATOM   1952 2HB  GLN A 122      11.925  -1.365 -17.084  1.00  1.03           H  
ATOM   1953 1HG  GLN A 122      11.180   0.216 -18.721  1.00  1.03           H  
ATOM   1954 2HG  GLN A 122      11.770  -0.814 -20.049  1.00  1.03           H  
ATOM   1955 1HE2 GLN A 122       8.079  -1.213 -19.687  1.00  1.03           H  
ATOM   1956 2HE2 GLN A 122       9.151   0.122 -19.953  1.00  1.03           H  
ATOM   1957  N   VAL A 123      15.030  -2.703 -17.124  1.00  1.06           N  
ATOM   1958  CA  VAL A 123      15.811  -3.303 -16.061  1.00  1.06           C  
ATOM   1959  C   VAL A 123      17.148  -2.593 -15.932  1.00  1.06           C  
ATOM   1960  O   VAL A 123      17.610  -2.353 -14.817  1.00  1.06           O  
ATOM   1961  CB  VAL A 123      16.027  -4.798 -16.276  1.00  1.06           C  
ATOM   1962  CG1 VAL A 123      16.965  -5.304 -15.218  1.00  1.06           C  
ATOM   1963  CG2 VAL A 123      14.699  -5.535 -16.187  1.00  1.06           C  
ATOM   1964  H   VAL A 123      14.822  -3.241 -17.966  1.00  1.06           H  
ATOM   1965  HA  VAL A 123      15.264  -3.184 -15.127  1.00  1.06           H  
ATOM   1966  HB  VAL A 123      16.487  -4.956 -17.256  1.00  1.06           H  
ATOM   1967 1HG1 VAL A 123      17.152  -6.365 -15.368  1.00  1.06           H  
ATOM   1968 2HG1 VAL A 123      17.881  -4.752 -15.278  1.00  1.06           H  
ATOM   1969 3HG1 VAL A 123      16.530  -5.146 -14.246  1.00  1.06           H  
ATOM   1970 1HG2 VAL A 123      14.866  -6.588 -16.339  1.00  1.06           H  
ATOM   1971 2HG2 VAL A 123      14.257  -5.379 -15.205  1.00  1.06           H  
ATOM   1972 3HG2 VAL A 123      14.022  -5.168 -16.940  1.00  1.06           H  
ATOM   1973  N   GLU A 124      17.790  -2.270 -17.059  1.00  1.09           N  
ATOM   1974  CA  GLU A 124      19.063  -1.566 -17.002  1.00  1.09           C  
ATOM   1975  C   GLU A 124      18.878  -0.194 -16.338  1.00  1.09           C  
ATOM   1976  O   GLU A 124      19.716   0.229 -15.539  1.00  1.09           O  
ATOM   1977  CB  GLU A 124      19.679  -1.432 -18.403  1.00  1.09           C  
ATOM   1978  CG  GLU A 124      20.182  -2.767 -18.985  1.00  1.09           C  
ATOM   1979  CD  GLU A 124      20.712  -2.673 -20.390  1.00  1.09           C  
ATOM   1980  OE1 GLU A 124      20.721  -1.598 -20.939  1.00  1.09           O  
ATOM   1981  OE2 GLU A 124      21.095  -3.693 -20.937  1.00  1.09           O  
ATOM   1982  H   GLU A 124      17.384  -2.511 -17.964  1.00  1.09           H  
ATOM   1983  HA  GLU A 124      19.750  -2.150 -16.393  1.00  1.09           H  
ATOM   1984 1HB  GLU A 124      18.931  -1.028 -19.088  1.00  1.09           H  
ATOM   1985 2HB  GLU A 124      20.513  -0.733 -18.372  1.00  1.09           H  
ATOM   1986 1HG  GLU A 124      20.970  -3.136 -18.347  1.00  1.09           H  
ATOM   1987 2HG  GLU A 124      19.375  -3.490 -18.959  1.00  1.09           H  
ATOM   1988  N   GLU A 125      17.763   0.499 -16.610  1.00  1.11           N  
ATOM   1989  CA  GLU A 125      17.544   1.774 -15.929  1.00  1.11           C  
ATOM   1990  C   GLU A 125      17.406   1.545 -14.422  1.00  1.11           C  
ATOM   1991  O   GLU A 125      17.965   2.301 -13.618  1.00  1.11           O  
ATOM   1992  CB  GLU A 125      16.303   2.501 -16.468  1.00  1.11           C  
ATOM   1993  CG  GLU A 125      16.455   3.080 -17.886  1.00  1.11           C  
ATOM   1994  CD  GLU A 125      15.186   3.733 -18.412  1.00  1.11           C  
ATOM   1995  OE1 GLU A 125      14.171   3.646 -17.760  1.00  1.11           O  
ATOM   1996  OE2 GLU A 125      15.242   4.324 -19.468  1.00  1.11           O  
ATOM   1997  H   GLU A 125      17.092   0.154 -17.299  1.00  1.11           H  
ATOM   1998  HA  GLU A 125      18.414   2.409 -16.096  1.00  1.11           H  
ATOM   1999 1HB  GLU A 125      15.462   1.806 -16.487  1.00  1.11           H  
ATOM   2000 2HB  GLU A 125      16.037   3.316 -15.795  1.00  1.11           H  
ATOM   2001 1HG  GLU A 125      17.252   3.822 -17.874  1.00  1.11           H  
ATOM   2002 2HG  GLU A 125      16.755   2.283 -18.560  1.00  1.11           H  
ATOM   2003  N   ARG A 126      16.703   0.470 -14.035  1.00  1.13           N  
ATOM   2004  CA  ARG A 126      16.547   0.134 -12.624  1.00  1.13           C  
ATOM   2005  C   ARG A 126      17.915  -0.120 -12.004  1.00  1.13           C  
ATOM   2006  O   ARG A 126      18.216   0.409 -10.934  1.00  1.13           O  
ATOM   2007  CB  ARG A 126      15.645  -1.082 -12.444  1.00  1.13           C  
ATOM   2008  CG  ARG A 126      15.342  -1.452 -11.010  1.00  1.13           C  
ATOM   2009  CD  ARG A 126      14.440  -2.640 -10.919  1.00  1.13           C  
ATOM   2010  NE  ARG A 126      15.069  -3.897 -11.307  1.00  1.13           N  
ATOM   2011  CZ  ARG A 126      14.424  -4.928 -11.901  1.00  1.13           C  
ATOM   2012  NH1 ARG A 126      13.151  -4.834 -12.223  1.00  1.13           N  
ATOM   2013  NH2 ARG A 126      15.082  -6.032 -12.147  1.00  1.13           N  
ATOM   2014  H   ARG A 126      16.234  -0.105 -14.738  1.00  1.13           H  
ATOM   2015  HA  ARG A 126      16.091   0.978 -12.113  1.00  1.13           H  
ATOM   2016 1HB  ARG A 126      14.695  -0.907 -12.954  1.00  1.13           H  
ATOM   2017 2HB  ARG A 126      16.103  -1.949 -12.902  1.00  1.13           H  
ATOM   2018 1HG  ARG A 126      16.272  -1.686 -10.507  1.00  1.13           H  
ATOM   2019 2HG  ARG A 126      14.857  -0.610 -10.515  1.00  1.13           H  
ATOM   2020 1HD  ARG A 126      14.109  -2.744  -9.889  1.00  1.13           H  
ATOM   2021 2HD  ARG A 126      13.580  -2.476 -11.569  1.00  1.13           H  
ATOM   2022  HE  ARG A 126      16.050  -4.047 -11.052  1.00  1.13           H  
ATOM   2023 1HH1 ARG A 126      12.642  -3.983 -12.034  1.00  1.13           H  
ATOM   2024 2HH1 ARG A 126      12.686  -5.621 -12.665  1.00  1.13           H  
ATOM   2025 1HH2 ARG A 126      16.054  -6.091 -11.894  1.00  1.13           H  
ATOM   2026 2HH2 ARG A 126      14.630  -6.839 -12.593  1.00  1.13           H  
ATOM   2027  N   ARG A 127      18.753  -0.893 -12.703  1.00  1.14           N  
ATOM   2028  CA  ARG A 127      20.103  -1.221 -12.263  1.00  1.14           C  
ATOM   2029  C   ARG A 127      20.899   0.032 -11.959  1.00  1.14           C  
ATOM   2030  O   ARG A 127      21.494   0.150 -10.885  1.00  1.14           O  
ATOM   2031  CB  ARG A 127      20.838  -2.016 -13.337  1.00  1.14           C  
ATOM   2032  CG  ARG A 127      22.256  -2.419 -13.019  1.00  1.14           C  
ATOM   2033  CD  ARG A 127      22.954  -2.963 -14.225  1.00  1.14           C  
ATOM   2034  NE  ARG A 127      23.178  -1.956 -15.278  1.00  1.14           N  
ATOM   2035  CZ  ARG A 127      23.386  -2.262 -16.572  1.00  1.14           C  
ATOM   2036  NH1 ARG A 127      23.413  -3.522 -16.954  1.00  1.14           N  
ATOM   2037  NH2 ARG A 127      23.568  -1.296 -17.451  1.00  1.14           N  
ATOM   2038  H   ARG A 127      18.421  -1.289 -13.579  1.00  1.14           H  
ATOM   2039  HA  ARG A 127      20.036  -1.824 -11.358  1.00  1.14           H  
ATOM   2040 1HB  ARG A 127      20.272  -2.918 -13.574  1.00  1.14           H  
ATOM   2041 2HB  ARG A 127      20.894  -1.430 -14.238  1.00  1.14           H  
ATOM   2042 1HG  ARG A 127      22.812  -1.552 -12.656  1.00  1.14           H  
ATOM   2043 2HG  ARG A 127      22.247  -3.199 -12.261  1.00  1.14           H  
ATOM   2044 1HD  ARG A 127      23.915  -3.354 -13.934  1.00  1.14           H  
ATOM   2045 2HD  ARG A 127      22.353  -3.767 -14.649  1.00  1.14           H  
ATOM   2046  HE  ARG A 127      23.215  -0.950 -15.021  1.00  1.14           H  
ATOM   2047 1HH1 ARG A 127      23.304  -4.257 -16.267  1.00  1.14           H  
ATOM   2048 2HH1 ARG A 127      23.567  -3.749 -17.930  1.00  1.14           H  
ATOM   2049 1HH2 ARG A 127      23.551  -0.325 -17.139  1.00  1.14           H  
ATOM   2050 2HH2 ARG A 127      23.717  -1.516 -18.425  1.00  1.14           H  
ATOM   2051  N   GLU A 128      20.897   0.984 -12.891  1.00  1.17           N  
ATOM   2052  CA  GLU A 128      21.663   2.200 -12.683  1.00  1.17           C  
ATOM   2053  C   GLU A 128      21.090   3.014 -11.523  1.00  1.17           C  
ATOM   2054  O   GLU A 128      21.846   3.596 -10.735  1.00  1.17           O  
ATOM   2055  CB  GLU A 128      21.711   3.020 -13.969  1.00  1.17           C  
ATOM   2056  CG  GLU A 128      22.514   2.341 -15.087  1.00  1.17           C  
ATOM   2057  CD  GLU A 128      23.950   2.089 -14.725  1.00  1.17           C  
ATOM   2058  OE1 GLU A 128      24.622   3.001 -14.319  1.00  1.17           O  
ATOM   2059  OE2 GLU A 128      24.376   0.957 -14.849  1.00  1.17           O  
ATOM   2060  H   GLU A 128      20.375   0.843 -13.760  1.00  1.17           H  
ATOM   2061  HA  GLU A 128      22.681   1.921 -12.427  1.00  1.17           H  
ATOM   2062 1HB  GLU A 128      20.692   3.174 -14.335  1.00  1.17           H  
ATOM   2063 2HB  GLU A 128      22.146   3.997 -13.770  1.00  1.17           H  
ATOM   2064 1HG  GLU A 128      22.043   1.384 -15.318  1.00  1.17           H  
ATOM   2065 2HG  GLU A 128      22.468   2.960 -15.980  1.00  1.17           H  
ATOM   2066  N   GLY A 129      19.760   3.023 -11.386  1.00  1.20           N  
ATOM   2067  CA  GLY A 129      19.115   3.724 -10.285  1.00  1.20           C  
ATOM   2068  C   GLY A 129      19.558   3.115  -8.958  1.00  1.20           C  
ATOM   2069  O   GLY A 129      19.865   3.832  -8.000  1.00  1.20           O  
ATOM   2070  H   GLY A 129      19.177   2.549 -12.078  1.00  1.20           H  
ATOM   2071 1HA  GLY A 129      19.374   4.783 -10.319  1.00  1.20           H  
ATOM   2072 2HA  GLY A 129      18.034   3.640 -10.392  1.00  1.20           H  
ATOM   2073  N   LEU A 130      19.608   1.786  -8.912  1.00  1.24           N  
ATOM   2074  CA  LEU A 130      20.042   1.077  -7.728  1.00  1.24           C  
ATOM   2075  C   LEU A 130      21.509   1.364  -7.450  1.00  1.24           C  
ATOM   2076  O   LEU A 130      21.878   1.571  -6.300  1.00  1.24           O  
ATOM   2077  CB  LEU A 130      19.767  -0.409  -7.899  1.00  1.24           C  
ATOM   2078  CG  LEU A 130      18.277  -0.785  -7.893  1.00  1.24           C  
ATOM   2079  CD1 LEU A 130      18.135  -2.205  -8.329  1.00  1.24           C  
ATOM   2080  CD2 LEU A 130      17.717  -0.594  -6.484  1.00  1.24           C  
ATOM   2081  H   LEU A 130      19.319   1.254  -9.732  1.00  1.24           H  
ATOM   2082  HA  LEU A 130      19.456   1.431  -6.883  1.00  1.24           H  
ATOM   2083 1HB  LEU A 130      20.180  -0.732  -8.849  1.00  1.24           H  
ATOM   2084 2HB  LEU A 130      20.262  -0.957  -7.099  1.00  1.24           H  
ATOM   2085  HG  LEU A 130      17.732  -0.153  -8.586  1.00  1.24           H  
ATOM   2086 1HD1 LEU A 130      17.086  -2.492  -8.328  1.00  1.24           H  
ATOM   2087 2HD1 LEU A 130      18.544  -2.319  -9.334  1.00  1.24           H  
ATOM   2088 3HD1 LEU A 130      18.672  -2.815  -7.652  1.00  1.24           H  
ATOM   2089 1HD2 LEU A 130      16.661  -0.863  -6.473  1.00  1.24           H  
ATOM   2090 2HD2 LEU A 130      18.265  -1.235  -5.785  1.00  1.24           H  
ATOM   2091 3HD2 LEU A 130      17.830   0.448  -6.183  1.00  1.24           H  
ATOM   2092  N   ARG A 131      22.347   1.454  -8.486  1.00  1.28           N  
ATOM   2093  CA  ARG A 131      23.750   1.768  -8.244  1.00  1.28           C  
ATOM   2094  C   ARG A 131      23.891   3.129  -7.579  1.00  1.28           C  
ATOM   2095  O   ARG A 131      24.678   3.283  -6.638  1.00  1.28           O  
ATOM   2096  CB  ARG A 131      24.550   1.728  -9.539  1.00  1.28           C  
ATOM   2097  CG  ARG A 131      24.782   0.348 -10.049  1.00  1.28           C  
ATOM   2098  CD  ARG A 131      25.439   0.280 -11.361  1.00  1.28           C  
ATOM   2099  NE  ARG A 131      25.789  -1.104 -11.680  1.00  1.28           N  
ATOM   2100  CZ  ARG A 131      26.214  -1.561 -12.873  1.00  1.28           C  
ATOM   2101  NH1 ARG A 131      26.307  -0.773 -13.926  1.00  1.28           N  
ATOM   2102  NH2 ARG A 131      26.540  -2.832 -12.983  1.00  1.28           N  
ATOM   2103  H   ARG A 131      22.016   1.263  -9.432  1.00  1.28           H  
ATOM   2104  HA  ARG A 131      24.158   1.012  -7.574  1.00  1.28           H  
ATOM   2105 1HB  ARG A 131      24.026   2.283 -10.312  1.00  1.28           H  
ATOM   2106 2HB  ARG A 131      25.517   2.203  -9.391  1.00  1.28           H  
ATOM   2107 1HG  ARG A 131      25.397  -0.186  -9.340  1.00  1.28           H  
ATOM   2108 2HG  ARG A 131      23.832  -0.126 -10.141  1.00  1.28           H  
ATOM   2109 1HD  ARG A 131      24.759   0.645 -12.132  1.00  1.28           H  
ATOM   2110 2HD  ARG A 131      26.346   0.878 -11.361  1.00  1.28           H  
ATOM   2111  HE  ARG A 131      25.744  -1.779 -10.923  1.00  1.28           H  
ATOM   2112 1HH1 ARG A 131      26.005   0.205 -13.889  1.00  1.28           H  
ATOM   2113 2HH1 ARG A 131      26.624  -1.144 -14.804  1.00  1.28           H  
ATOM   2114 1HH2 ARG A 131      26.452  -3.458 -12.166  1.00  1.28           H  
ATOM   2115 2HH2 ARG A 131      26.861  -3.199 -13.863  1.00  1.28           H  
ATOM   2116  N   GLU A 132      23.097   4.108  -8.024  1.00  1.34           N  
ATOM   2117  CA  GLU A 132      23.130   5.414  -7.384  1.00  1.34           C  
ATOM   2118  C   GLU A 132      22.669   5.295  -5.934  1.00  1.34           C  
ATOM   2119  O   GLU A 132      23.291   5.862  -5.031  1.00  1.34           O  
ATOM   2120  CB  GLU A 132      22.279   6.442  -8.136  1.00  1.34           C  
ATOM   2121  CG  GLU A 132      22.307   7.845  -7.495  1.00  1.34           C  
ATOM   2122  CD  GLU A 132      21.562   8.920  -8.284  1.00  1.34           C  
ATOM   2123  OE1 GLU A 132      21.099   8.648  -9.366  1.00  1.34           O  
ATOM   2124  OE2 GLU A 132      21.444  10.017  -7.769  1.00  1.34           O  
ATOM   2125  H   GLU A 132      22.481   3.937  -8.823  1.00  1.34           H  
ATOM   2126  HA  GLU A 132      24.160   5.768  -7.382  1.00  1.34           H  
ATOM   2127 1HB  GLU A 132      22.628   6.523  -9.165  1.00  1.34           H  
ATOM   2128 2HB  GLU A 132      21.243   6.103  -8.168  1.00  1.34           H  
ATOM   2129 1HG  GLU A 132      21.862   7.770  -6.503  1.00  1.34           H  
ATOM   2130 2HG  GLU A 132      23.345   8.150  -7.368  1.00  1.34           H  
ATOM   2131  N   ALA A 133      21.583   4.542  -5.703  1.00  1.43           N  
ATOM   2132  CA  ALA A 133      21.062   4.363  -4.352  1.00  1.43           C  
ATOM   2133  C   ALA A 133      22.101   3.718  -3.441  1.00  1.43           C  
ATOM   2134  O   ALA A 133      22.232   4.118  -2.284  1.00  1.43           O  
ATOM   2135  CB  ALA A 133      19.803   3.517  -4.373  1.00  1.43           C  
ATOM   2136  H   ALA A 133      21.096   4.109  -6.490  1.00  1.43           H  
ATOM   2137  HA  ALA A 133      20.818   5.347  -3.954  1.00  1.43           H  
ATOM   2138 1HB  ALA A 133      19.417   3.423  -3.365  1.00  1.43           H  
ATOM   2139 2HB  ALA A 133      19.054   3.989  -5.008  1.00  1.43           H  
ATOM   2140 3HB  ALA A 133      20.036   2.531  -4.761  1.00  1.43           H  
ATOM   2141  N   VAL A 134      22.871   2.756  -3.968  1.00  1.57           N  
ATOM   2142  CA  VAL A 134      23.912   2.101  -3.185  1.00  1.57           C  
ATOM   2143  C   VAL A 134      25.002   3.094  -2.835  1.00  1.57           C  
ATOM   2144  O   VAL A 134      25.442   3.165  -1.682  1.00  1.57           O  
ATOM   2145  CB  VAL A 134      24.564   0.922  -3.952  1.00  1.57           C  
ATOM   2146  CG1 VAL A 134      25.775   0.421  -3.182  1.00  1.57           C  
ATOM   2147  CG2 VAL A 134      23.582  -0.248  -4.109  1.00  1.57           C  
ATOM   2148  H   VAL A 134      22.702   2.458  -4.926  1.00  1.57           H  
ATOM   2149  HA  VAL A 134      23.466   1.719  -2.268  1.00  1.57           H  
ATOM   2150  HB  VAL A 134      24.887   1.274  -4.933  1.00  1.57           H  
ATOM   2151 1HG1 VAL A 134      26.237  -0.398  -3.731  1.00  1.57           H  
ATOM   2152 2HG1 VAL A 134      26.493   1.234  -3.067  1.00  1.57           H  
ATOM   2153 3HG1 VAL A 134      25.459   0.072  -2.199  1.00  1.57           H  
ATOM   2154 1HG2 VAL A 134      24.064  -1.060  -4.650  1.00  1.57           H  
ATOM   2155 2HG2 VAL A 134      23.297  -0.592  -3.125  1.00  1.57           H  
ATOM   2156 3HG2 VAL A 134      22.706   0.067  -4.650  1.00  1.57           H  
ATOM   2157  N   ALA A 135      25.444   3.863  -3.832  1.00  1.80           N  
ATOM   2158  CA  ALA A 135      26.493   4.835  -3.601  1.00  1.80           C  
ATOM   2159  C   ALA A 135      26.072   5.864  -2.565  1.00  1.80           C  
ATOM   2160  O   ALA A 135      26.825   6.183  -1.644  1.00  1.80           O  
ATOM   2161  CB  ALA A 135      26.837   5.536  -4.902  1.00  1.80           C  
ATOM   2162  H   ALA A 135      25.052   3.758  -4.770  1.00  1.80           H  
ATOM   2163  HA  ALA A 135      27.369   4.308  -3.225  1.00  1.80           H  
ATOM   2164 1HB  ALA A 135      27.638   6.251  -4.731  1.00  1.80           H  
ATOM   2165 2HB  ALA A 135      27.153   4.797  -5.638  1.00  1.80           H  
ATOM   2166 3HB  ALA A 135      25.954   6.059  -5.273  1.00  1.80           H  
ATOM   2167  N   ARG A 136      24.832   6.335  -2.646  1.00  2.16           N  
ATOM   2168  CA  ARG A 136      24.376   7.300  -1.665  1.00  2.16           C  
ATOM   2169  C   ARG A 136      24.231   6.642  -0.299  1.00  2.16           C  
ATOM   2170  O   ARG A 136      24.643   7.199   0.728  1.00  2.16           O  
ATOM   2171  CB  ARG A 136      23.062   7.922  -2.102  1.00  2.16           C  
ATOM   2172  CG  ARG A 136      23.184   8.880  -3.292  1.00  2.16           C  
ATOM   2173  CD  ARG A 136      21.876   9.485  -3.660  1.00  2.16           C  
ATOM   2174  NE  ARG A 136      21.981  10.367  -4.822  1.00  2.16           N  
ATOM   2175  CZ  ARG A 136      22.357  11.651  -4.797  1.00  2.16           C  
ATOM   2176  NH1 ARG A 136      22.682  12.252  -3.669  1.00  2.16           N  
ATOM   2177  NH2 ARG A 136      22.388  12.290  -5.941  1.00  2.16           N  
ATOM   2178  H   ARG A 136      24.219   6.051  -3.412  1.00  2.16           H  
ATOM   2179  HA  ARG A 136      25.120   8.093  -1.590  1.00  2.16           H  
ATOM   2180 1HB  ARG A 136      22.372   7.125  -2.393  1.00  2.16           H  
ATOM   2181 2HB  ARG A 136      22.615   8.463  -1.271  1.00  2.16           H  
ATOM   2182 1HG  ARG A 136      23.879   9.681  -3.045  1.00  2.16           H  
ATOM   2183 2HG  ARG A 136      23.559   8.328  -4.157  1.00  2.16           H  
ATOM   2184 1HD  ARG A 136      21.174   8.687  -3.906  1.00  2.16           H  
ATOM   2185 2HD  ARG A 136      21.490  10.064  -2.825  1.00  2.16           H  
ATOM   2186  HE  ARG A 136      21.748   9.996  -5.754  1.00  2.16           H  
ATOM   2187 1HH1 ARG A 136      22.651  11.741  -2.798  1.00  2.16           H  
ATOM   2188 2HH1 ARG A 136      22.961  13.222  -3.676  1.00  2.16           H  
ATOM   2189 1HH2 ARG A 136      22.118  11.766  -6.787  1.00  2.16           H  
ATOM   2190 2HH2 ARG A 136      22.662  13.258  -5.986  1.00  2.16           H  
ATOM   2191  N   ALA A 137      23.712   5.413  -0.279  1.00  2.66           N  
ATOM   2192  CA  ALA A 137      23.534   4.688   0.964  1.00  2.66           C  
ATOM   2193  C   ALA A 137      24.865   4.472   1.666  1.00  2.66           C  
ATOM   2194  O   ALA A 137      24.915   4.481   2.892  1.00  2.66           O  
ATOM   2195  CB  ALA A 137      22.836   3.362   0.729  1.00  2.66           C  
ATOM   2196  H   ALA A 137      23.389   4.973  -1.139  1.00  2.66           H  
ATOM   2197  HA  ALA A 137      22.917   5.300   1.607  1.00  2.66           H  
ATOM   2198 1HB  ALA A 137      22.676   2.857   1.679  1.00  2.66           H  
ATOM   2199 2HB  ALA A 137      21.876   3.548   0.252  1.00  2.66           H  
ATOM   2200 3HB  ALA A 137      23.448   2.738   0.081  1.00  2.66           H  
ATOM   2201  N   SER A 138      25.965   4.330   0.913  1.00  3.32           N  
ATOM   2202  CA  SER A 138      27.268   4.088   1.530  1.00  3.32           C  
ATOM   2203  C   SER A 138      27.717   5.246   2.436  1.00  3.32           C  
ATOM   2204  O   SER A 138      28.639   5.077   3.238  1.00  3.32           O  
ATOM   2205  CB  SER A 138      28.351   3.807   0.485  1.00  3.32           C  
ATOM   2206  OG  SER A 138      28.731   4.950  -0.249  1.00  3.32           O  
ATOM   2207  H   SER A 138      25.879   4.316  -0.105  1.00  3.32           H  
ATOM   2208  HA  SER A 138      27.180   3.199   2.148  1.00  3.32           H  
ATOM   2209 1HB  SER A 138      29.223   3.387   0.979  1.00  3.32           H  
ATOM   2210 2HB  SER A 138      27.974   3.053  -0.206  1.00  3.32           H  
ATOM   2211  HG  SER A 138      27.926   5.322  -0.656  1.00  3.32           H  
ATOM   2212  N   SER A 139      27.101   6.429   2.290  1.00  4.07           N  
ATOM   2213  CA  SER A 139      27.433   7.587   3.110  1.00  4.07           C  
ATOM   2214  C   SER A 139      26.383   7.846   4.202  1.00  4.07           C  
ATOM   2215  O   SER A 139      26.481   8.836   4.936  1.00  4.07           O  
ATOM   2216  CB  SER A 139      27.556   8.823   2.235  1.00  4.07           C  
ATOM   2217  OG  SER A 139      26.321   9.178   1.654  1.00  4.07           O  
ATOM   2218  H   SER A 139      26.346   6.528   1.612  1.00  4.07           H  
ATOM   2219  HA  SER A 139      28.390   7.402   3.595  1.00  4.07           H  
ATOM   2220 1HB  SER A 139      27.939   9.654   2.823  1.00  4.07           H  
ATOM   2221 2HB  SER A 139      28.279   8.620   1.445  1.00  4.07           H  
ATOM   2222  HG  SER A 139      25.872   8.337   1.403  1.00  4.07           H  
ATOM   2223  N   SER A 140      25.357   6.988   4.284  1.00  4.74           N  
ATOM   2224  CA  SER A 140      24.239   7.206   5.199  1.00  4.74           C  
ATOM   2225  C   SER A 140      23.553   5.900   5.666  1.00  4.74           C  
ATOM   2226  O   SER A 140      24.128   4.808   5.627  1.00  4.74           O  
ATOM   2227  CB  SER A 140      23.228   8.132   4.524  1.00  4.74           C  
ATOM   2228  OG  SER A 140      22.271   8.586   5.438  1.00  4.74           O  
ATOM   2229  H   SER A 140      25.332   6.167   3.686  1.00  4.74           H  
ATOM   2230  HA  SER A 140      24.625   7.711   6.085  1.00  4.74           H  
ATOM   2231 1HB  SER A 140      23.747   8.983   4.081  1.00  4.74           H  
ATOM   2232 2HB  SER A 140      22.738   7.593   3.712  1.00  4.74           H  
ATOM   2233  HG  SER A 140      22.723   9.241   5.985  1.00  4.74           H  
ATOM   2234  N   PHE A 141      22.343   6.060   6.208  1.00  5.09           N  
ATOM   2235  CA  PHE A 141      21.499   4.989   6.740  1.00  5.09           C  
ATOM   2236  C   PHE A 141      22.257   4.047   7.684  1.00  5.09           C  
ATOM   2237  O   PHE A 141      22.768   4.472   8.724  1.00  5.09           O  
ATOM   2238  CB  PHE A 141      20.927   4.165   5.586  1.00  5.09           C  
ATOM   2239  CG  PHE A 141      20.062   4.904   4.645  1.00  5.09           C  
ATOM   2240  CD1 PHE A 141      20.612   5.385   3.492  1.00  5.09           C  
ATOM   2241  CD2 PHE A 141      18.716   5.109   4.886  1.00  5.09           C  
ATOM   2242  CE1 PHE A 141      19.860   6.067   2.570  1.00  5.09           C  
ATOM   2243  CE2 PHE A 141      17.940   5.796   3.968  1.00  5.09           C  
ATOM   2244  CZ  PHE A 141      18.520   6.276   2.805  1.00  5.09           C  
ATOM   2245  H   PHE A 141      21.982   6.999   6.204  1.00  5.09           H  
ATOM   2246  HA  PHE A 141      20.678   5.443   7.296  1.00  5.09           H  
ATOM   2247 1HB  PHE A 141      21.741   3.718   5.007  1.00  5.09           H  
ATOM   2248 2HB  PHE A 141      20.318   3.356   5.998  1.00  5.09           H  
ATOM   2249  HD1 PHE A 141      21.663   5.210   3.328  1.00  5.09           H  
ATOM   2250  HD2 PHE A 141      18.271   4.721   5.805  1.00  5.09           H  
ATOM   2251  HE1 PHE A 141      20.323   6.442   1.655  1.00  5.09           H  
ATOM   2252  HE2 PHE A 141      16.878   5.957   4.160  1.00  5.09           H  
ATOM   2253  HZ  PHE A 141      17.919   6.819   2.077  1.00  5.09           H  
ATOM   2254  N   ASP A 142      22.300   2.763   7.318  1.00  4.96           N  
ATOM   2255  CA  ASP A 142      22.946   1.719   8.095  1.00  4.96           C  
ATOM   2256  C   ASP A 142      23.348   0.535   7.216  1.00  4.96           C  
ATOM   2257  O   ASP A 142      23.002   0.488   6.032  1.00  4.96           O  
ATOM   2258  CB  ASP A 142      21.999   1.274   9.223  1.00  4.96           C  
ATOM   2259  CG  ASP A 142      20.581   0.775   8.744  1.00  4.96           C  
ATOM   2260  OD1 ASP A 142      20.422   0.382   7.587  1.00  4.96           O  
ATOM   2261  OD2 ASP A 142      19.681   0.806   9.548  1.00  4.96           O  
ATOM   2262  H   ASP A 142      21.877   2.500   6.450  1.00  4.96           H  
ATOM   2263  HA  ASP A 142      23.851   2.134   8.541  1.00  4.96           H  
ATOM   2264 1HB  ASP A 142      22.467   0.475   9.793  1.00  4.96           H  
ATOM   2265 2HB  ASP A 142      21.852   2.110   9.913  1.00  4.96           H  
ATOM   2266  N   ARG A 143      24.000  -0.472   7.808  1.00  4.41           N  
ATOM   2267  CA  ARG A 143      24.452  -1.618   7.018  1.00  4.41           C  
ATOM   2268  C   ARG A 143      23.311  -2.400   6.392  1.00  4.41           C  
ATOM   2269  O   ARG A 143      23.402  -2.817   5.241  1.00  4.41           O  
ATOM   2270  CB  ARG A 143      25.279  -2.560   7.874  1.00  4.41           C  
ATOM   2271  CG  ARG A 143      26.651  -2.027   8.272  1.00  4.41           C  
ATOM   2272  CD  ARG A 143      27.385  -2.981   9.157  1.00  4.41           C  
ATOM   2273  NE  ARG A 143      28.699  -2.474   9.540  1.00  4.41           N  
ATOM   2274  CZ  ARG A 143      29.523  -3.065  10.431  1.00  4.41           C  
ATOM   2275  NH1 ARG A 143      29.163  -4.182  11.025  1.00  4.41           N  
ATOM   2276  NH2 ARG A 143      30.695  -2.521  10.708  1.00  4.41           N  
ATOM   2277  H   ARG A 143      24.233  -0.414   8.788  1.00  4.41           H  
ATOM   2278  HA  ARG A 143      25.088  -1.249   6.219  1.00  4.41           H  
ATOM   2279 1HB  ARG A 143      24.734  -2.796   8.786  1.00  4.41           H  
ATOM   2280 2HB  ARG A 143      25.429  -3.498   7.334  1.00  4.41           H  
ATOM   2281 1HG  ARG A 143      27.249  -1.863   7.375  1.00  4.41           H  
ATOM   2282 2HG  ARG A 143      26.532  -1.084   8.806  1.00  4.41           H  
ATOM   2283 1HD  ARG A 143      26.808  -3.150  10.065  1.00  4.41           H  
ATOM   2284 2HD  ARG A 143      27.524  -3.927   8.634  1.00  4.41           H  
ATOM   2285  HE  ARG A 143      29.015  -1.617   9.107  1.00  4.41           H  
ATOM   2286 1HH1 ARG A 143      28.267  -4.600  10.815  1.00  4.41           H  
ATOM   2287 2HH1 ARG A 143      29.781  -4.621  11.692  1.00  4.41           H  
ATOM   2288 1HH2 ARG A 143      30.975  -1.662  10.253  1.00  4.41           H  
ATOM   2289 2HH2 ARG A 143      31.311  -2.962  11.375  1.00  4.41           H  
ATOM   2290  N   TYR A 144      22.218  -2.561   7.125  1.00  3.64           N  
ATOM   2291  CA  TYR A 144      21.078  -3.311   6.623  1.00  3.64           C  
ATOM   2292  C   TYR A 144      20.529  -2.690   5.347  1.00  3.64           C  
ATOM   2293  O   TYR A 144      20.366  -3.378   4.335  1.00  3.64           O  
ATOM   2294  CB  TYR A 144      20.018  -3.422   7.716  1.00  3.64           C  
ATOM   2295  CG  TYR A 144      18.726  -4.084   7.312  1.00  3.64           C  
ATOM   2296  CD1 TYR A 144      18.664  -5.461   7.153  1.00  3.64           C  
ATOM   2297  CD2 TYR A 144      17.589  -3.317   7.155  1.00  3.64           C  
ATOM   2298  CE1 TYR A 144      17.467  -6.063   6.821  1.00  3.64           C  
ATOM   2299  CE2 TYR A 144      16.395  -3.917   6.837  1.00  3.64           C  
ATOM   2300  CZ  TYR A 144      16.331  -5.286   6.663  1.00  3.64           C  
ATOM   2301  OH  TYR A 144      15.133  -5.882   6.337  1.00  3.64           O  
ATOM   2302  H   TYR A 144      22.180  -2.161   8.050  1.00  3.64           H  
ATOM   2303  HA  TYR A 144      21.415  -4.318   6.375  1.00  3.64           H  
ATOM   2304 1HB  TYR A 144      20.432  -3.978   8.557  1.00  3.64           H  
ATOM   2305 2HB  TYR A 144      19.782  -2.418   8.081  1.00  3.64           H  
ATOM   2306  HD1 TYR A 144      19.562  -6.066   7.289  1.00  3.64           H  
ATOM   2307  HD2 TYR A 144      17.641  -2.234   7.293  1.00  3.64           H  
ATOM   2308  HE1 TYR A 144      17.417  -7.144   6.689  1.00  3.64           H  
ATOM   2309  HE2 TYR A 144      15.499  -3.310   6.717  1.00  3.64           H  
ATOM   2310  HH  TYR A 144      15.266  -6.828   6.233  1.00  3.64           H  
ATOM   2311  N   THR A 145      20.280  -1.384   5.374  1.00  2.89           N  
ATOM   2312  CA  THR A 145      19.742  -0.699   4.215  1.00  2.89           C  
ATOM   2313  C   THR A 145      20.704  -0.796   3.042  1.00  2.89           C  
ATOM   2314  O   THR A 145      20.295  -1.035   1.900  1.00  2.89           O  
ATOM   2315  CB  THR A 145      19.486   0.771   4.536  1.00  2.89           C  
ATOM   2316  OG1 THR A 145      18.543   0.863   5.613  1.00  2.89           O  
ATOM   2317  CG2 THR A 145      18.953   1.489   3.309  1.00  2.89           C  
ATOM   2318  H   THR A 145      20.440  -0.837   6.230  1.00  2.89           H  
ATOM   2319  HA  THR A 145      18.804  -1.172   3.935  1.00  2.89           H  
ATOM   2320  HB  THR A 145      20.422   1.234   4.851  1.00  2.89           H  
ATOM   2321  HG1 THR A 145      19.022   0.615   6.454  1.00  2.89           H  
ATOM   2322 1HG2 THR A 145      18.776   2.528   3.540  1.00  2.89           H  
ATOM   2323 2HG2 THR A 145      19.685   1.415   2.517  1.00  2.89           H  
ATOM   2324 3HG2 THR A 145      18.021   1.026   2.990  1.00  2.89           H  
ATOM   2325  N   ARG A 146      21.996  -0.606   3.315  1.00  2.28           N  
ATOM   2326  CA  ARG A 146      22.984  -0.649   2.255  1.00  2.28           C  
ATOM   2327  C   ARG A 146      22.972  -2.023   1.595  1.00  2.28           C  
ATOM   2328  O   ARG A 146      22.967  -2.117   0.363  1.00  2.28           O  
ATOM   2329  CB  ARG A 146      24.355  -0.375   2.846  1.00  2.28           C  
ATOM   2330  CG  ARG A 146      24.559   1.055   3.326  1.00  2.28           C  
ATOM   2331  CD  ARG A 146      25.821   1.202   4.066  1.00  2.28           C  
ATOM   2332  NE  ARG A 146      25.950   2.506   4.701  1.00  2.28           N  
ATOM   2333  CZ  ARG A 146      27.026   2.926   5.367  1.00  2.28           C  
ATOM   2334  NH1 ARG A 146      28.104   2.172   5.477  1.00  2.28           N  
ATOM   2335  NH2 ARG A 146      26.973   4.110   5.907  1.00  2.28           N  
ATOM   2336  H   ARG A 146      22.295  -0.408   4.273  1.00  2.28           H  
ATOM   2337  HA  ARG A 146      22.744   0.111   1.513  1.00  2.28           H  
ATOM   2338 1HB  ARG A 146      24.523  -1.036   3.692  1.00  2.28           H  
ATOM   2339 2HB  ARG A 146      25.120  -0.592   2.103  1.00  2.28           H  
ATOM   2340 1HG  ARG A 146      24.638   1.689   2.455  1.00  2.28           H  
ATOM   2341 2HG  ARG A 146      23.729   1.393   3.934  1.00  2.28           H  
ATOM   2342 1HD  ARG A 146      25.867   0.449   4.841  1.00  2.28           H  
ATOM   2343 2HD  ARG A 146      26.657   1.071   3.385  1.00  2.28           H  
ATOM   2344  HE  ARG A 146      25.149   3.171   4.681  1.00  2.28           H  
ATOM   2345 1HH1 ARG A 146      28.124   1.260   5.050  1.00  2.28           H  
ATOM   2346 2HH1 ARG A 146      28.907   2.516   5.983  1.00  2.28           H  
ATOM   2347 1HH2 ARG A 146      26.090   4.633   5.803  1.00  2.28           H  
ATOM   2348 2HH2 ARG A 146      27.755   4.486   6.414  1.00  2.28           H  
ATOM   2349  N   GLN A 147      22.870  -3.080   2.414  1.00  1.83           N  
ATOM   2350  CA  GLN A 147      22.825  -4.445   1.913  1.00  1.83           C  
ATOM   2351  C   GLN A 147      21.570  -4.683   1.093  1.00  1.83           C  
ATOM   2352  O   GLN A 147      21.630  -5.333   0.051  1.00  1.83           O  
ATOM   2353  CB  GLN A 147      22.898  -5.437   3.077  1.00  1.83           C  
ATOM   2354  CG  GLN A 147      24.259  -5.481   3.758  1.00  1.83           C  
ATOM   2355  CD  GLN A 147      24.249  -6.290   5.043  1.00  1.83           C  
ATOM   2356  OE1 GLN A 147      23.194  -6.596   5.612  1.00  1.83           O  
ATOM   2357  NE2 GLN A 147      25.440  -6.643   5.516  1.00  1.83           N  
ATOM   2358  H   GLN A 147      22.869  -2.935   3.423  1.00  1.83           H  
ATOM   2359  HA  GLN A 147      23.690  -4.603   1.273  1.00  1.83           H  
ATOM   2360 1HB  GLN A 147      22.157  -5.166   3.828  1.00  1.83           H  
ATOM   2361 2HB  GLN A 147      22.656  -6.437   2.720  1.00  1.83           H  
ATOM   2362 1HG  GLN A 147      24.963  -5.953   3.073  1.00  1.83           H  
ATOM   2363 2HG  GLN A 147      24.592  -4.476   3.976  1.00  1.83           H  
ATOM   2364 1HE2 GLN A 147      25.506  -7.176   6.359  1.00  1.83           H  
ATOM   2365 2HE2 GLN A 147      26.270  -6.375   5.026  1.00  1.83           H  
ATOM   2366  N   LEU A 148      20.434  -4.126   1.517  1.00  1.52           N  
ATOM   2367  CA  LEU A 148      19.214  -4.339   0.751  1.00  1.52           C  
ATOM   2368  C   LEU A 148      19.336  -3.737  -0.639  1.00  1.52           C  
ATOM   2369  O   LEU A 148      18.917  -4.352  -1.629  1.00  1.52           O  
ATOM   2370  CB  LEU A 148      18.006  -3.711   1.440  1.00  1.52           C  
ATOM   2371  CG  LEU A 148      17.546  -4.344   2.738  1.00  1.52           C  
ATOM   2372  CD1 LEU A 148      16.433  -3.499   3.287  1.00  1.52           C  
ATOM   2373  CD2 LEU A 148      17.111  -5.770   2.496  1.00  1.52           C  
ATOM   2374  H   LEU A 148      20.415  -3.602   2.393  1.00  1.52           H  
ATOM   2375  HA  LEU A 148      19.050  -5.408   0.653  1.00  1.52           H  
ATOM   2376 1HB  LEU A 148      18.245  -2.668   1.654  1.00  1.52           H  
ATOM   2377 2HB  LEU A 148      17.168  -3.729   0.747  1.00  1.52           H  
ATOM   2378  HG  LEU A 148      18.351  -4.348   3.458  1.00  1.52           H  
ATOM   2379 1HD1 LEU A 148      16.084  -3.917   4.198  1.00  1.52           H  
ATOM   2380 2HD1 LEU A 148      16.795  -2.488   3.463  1.00  1.52           H  
ATOM   2381 3HD1 LEU A 148      15.615  -3.474   2.573  1.00  1.52           H  
ATOM   2382 1HD2 LEU A 148      16.780  -6.208   3.439  1.00  1.52           H  
ATOM   2383 2HD2 LEU A 148      16.292  -5.786   1.778  1.00  1.52           H  
ATOM   2384 3HD2 LEU A 148      17.951  -6.342   2.104  1.00  1.52           H  
ATOM   2385  N   HIS A 149      19.966  -2.564  -0.734  1.00  1.32           N  
ATOM   2386  CA  HIS A 149      20.120  -1.949  -2.041  1.00  1.32           C  
ATOM   2387  C   HIS A 149      21.063  -2.788  -2.897  1.00  1.32           C  
ATOM   2388  O   HIS A 149      20.798  -3.008  -4.082  1.00  1.32           O  
ATOM   2389  CB  HIS A 149      20.668  -0.523  -1.945  1.00  1.32           C  
ATOM   2390  CG  HIS A 149      19.737   0.522  -1.428  1.00  1.32           C  
ATOM   2391  ND1 HIS A 149      18.546   0.837  -2.049  1.00  1.32           N  
ATOM   2392  CD2 HIS A 149      19.850   1.361  -0.382  1.00  1.32           C  
ATOM   2393  CE1 HIS A 149      17.958   1.825  -1.390  1.00  1.32           C  
ATOM   2394  NE2 HIS A 149      18.733   2.164  -0.378  1.00  1.32           N  
ATOM   2395  H   HIS A 149      20.295  -2.090   0.112  1.00  1.32           H  
ATOM   2396  HA  HIS A 149      19.157  -1.908  -2.544  1.00  1.32           H  
ATOM   2397 1HB  HIS A 149      21.559  -0.524  -1.310  1.00  1.32           H  
ATOM   2398 2HB  HIS A 149      20.971  -0.202  -2.931  1.00  1.32           H  
ATOM   2399  HD2 HIS A 149      20.681   1.396   0.316  1.00  1.32           H  
ATOM   2400  HE1 HIS A 149      17.001   2.288  -1.650  1.00  1.32           H  
ATOM   2401  HE2 HIS A 149      18.545   2.900   0.288  1.00  1.32           H  
ATOM   2402  N   GLN A 150      22.134  -3.300  -2.286  1.00  1.18           N  
ATOM   2403  CA  GLN A 150      23.106  -4.113  -3.004  1.00  1.18           C  
ATOM   2404  C   GLN A 150      22.479  -5.411  -3.516  1.00  1.18           C  
ATOM   2405  O   GLN A 150      22.760  -5.830  -4.641  1.00  1.18           O  
ATOM   2406  CB  GLN A 150      24.300  -4.399  -2.095  1.00  1.18           C  
ATOM   2407  CG  GLN A 150      25.135  -3.158  -1.823  1.00  1.18           C  
ATOM   2408  CD  GLN A 150      26.201  -3.364  -0.772  1.00  1.18           C  
ATOM   2409  OE1 GLN A 150      26.152  -4.303   0.032  1.00  1.18           O  
ATOM   2410  NE2 GLN A 150      27.187  -2.472  -0.764  1.00  1.18           N  
ATOM   2411  H   GLN A 150      22.302  -3.083  -1.301  1.00  1.18           H  
ATOM   2412  HA  GLN A 150      23.458  -3.545  -3.863  1.00  1.18           H  
ATOM   2413 1HB  GLN A 150      23.944  -4.789  -1.145  1.00  1.18           H  
ATOM   2414 2HB  GLN A 150      24.936  -5.157  -2.547  1.00  1.18           H  
ATOM   2415 1HG  GLN A 150      25.630  -2.873  -2.750  1.00  1.18           H  
ATOM   2416 2HG  GLN A 150      24.484  -2.355  -1.503  1.00  1.18           H  
ATOM   2417 1HE2 GLN A 150      27.925  -2.548  -0.093  1.00  1.18           H  
ATOM   2418 2HE2 GLN A 150      27.190  -1.723  -1.428  1.00  1.18           H  
ATOM   2419  N   LEU A 151      21.600  -6.026  -2.719  1.00  1.09           N  
ATOM   2420  CA  LEU A 151      20.909  -7.242  -3.143  1.00  1.09           C  
ATOM   2421  C   LEU A 151      19.977  -6.940  -4.314  1.00  1.09           C  
ATOM   2422  O   LEU A 151      19.880  -7.717  -5.276  1.00  1.09           O  
ATOM   2423  CB  LEU A 151      20.110  -7.819  -1.973  1.00  1.09           C  
ATOM   2424  CG  LEU A 151      20.947  -8.400  -0.828  1.00  1.09           C  
ATOM   2425  CD1 LEU A 151      20.036  -8.712   0.347  1.00  1.09           C  
ATOM   2426  CD2 LEU A 151      21.664  -9.644  -1.317  1.00  1.09           C  
ATOM   2427  H   LEU A 151      21.426  -5.651  -1.786  1.00  1.09           H  
ATOM   2428  HA  LEU A 151      21.652  -7.970  -3.465  1.00  1.09           H  
ATOM   2429 1HB  LEU A 151      19.494  -7.021  -1.555  1.00  1.09           H  
ATOM   2430 2HB  LEU A 151      19.455  -8.602  -2.348  1.00  1.09           H  
ATOM   2431  HG  LEU A 151      21.683  -7.676  -0.507  1.00  1.09           H  
ATOM   2432 1HD1 LEU A 151      20.626  -9.117   1.168  1.00  1.09           H  
ATOM   2433 2HD1 LEU A 151      19.547  -7.796   0.671  1.00  1.09           H  
ATOM   2434 3HD1 LEU A 151      19.285  -9.438   0.044  1.00  1.09           H  
ATOM   2435 1HD2 LEU A 151      22.265 -10.057  -0.507  1.00  1.09           H  
ATOM   2436 2HD2 LEU A 151      20.933 -10.383  -1.641  1.00  1.09           H  
ATOM   2437 3HD2 LEU A 151      22.314  -9.383  -2.154  1.00  1.09           H  
ATOM   2438  N   GLY A 152      19.305  -5.782  -4.258  1.00  1.02           N  
ATOM   2439  CA  GLY A 152      18.429  -5.376  -5.346  1.00  1.02           C  
ATOM   2440  C   GLY A 152      19.250  -5.212  -6.618  1.00  1.02           C  
ATOM   2441  O   GLY A 152      18.833  -5.625  -7.713  1.00  1.02           O  
ATOM   2442  H   GLY A 152      19.385  -5.183  -3.432  1.00  1.02           H  
ATOM   2443 1HA  GLY A 152      17.647  -6.120  -5.492  1.00  1.02           H  
ATOM   2444 2HA  GLY A 152      17.949  -4.431  -5.089  1.00  1.02           H  
ATOM   2445  N   LEU A 153      20.438  -4.618  -6.464  1.00  0.96           N  
ATOM   2446  CA  LEU A 153      21.324  -4.390  -7.586  1.00  0.96           C  
ATOM   2447  C   LEU A 153      21.794  -5.694  -8.197  1.00  0.96           C  
ATOM   2448  O   LEU A 153      21.656  -5.878  -9.405  1.00  0.96           O  
ATOM   2449  CB  LEU A 153      22.519  -3.546  -7.165  1.00  0.96           C  
ATOM   2450  CG  LEU A 153      23.521  -3.317  -8.245  1.00  0.96           C  
ATOM   2451  CD1 LEU A 153      22.833  -2.618  -9.401  1.00  0.96           C  
ATOM   2452  CD2 LEU A 153      24.658  -2.479  -7.687  1.00  0.96           C  
ATOM   2453  H   LEU A 153      20.709  -4.281  -5.540  1.00  0.96           H  
ATOM   2454  HA  LEU A 153      20.777  -3.839  -8.346  1.00  0.96           H  
ATOM   2455 1HB  LEU A 153      22.162  -2.580  -6.811  1.00  0.96           H  
ATOM   2456 2HB  LEU A 153      23.026  -4.041  -6.348  1.00  0.96           H  
ATOM   2457  HG  LEU A 153      23.912  -4.275  -8.602  1.00  0.96           H  
ATOM   2458 1HD1 LEU A 153      23.552  -2.458 -10.197  1.00  0.96           H  
ATOM   2459 2HD1 LEU A 153      22.021  -3.243  -9.770  1.00  0.96           H  
ATOM   2460 3HD1 LEU A 153      22.429  -1.666  -9.068  1.00  0.96           H  
ATOM   2461 1HD2 LEU A 153      25.395  -2.316  -8.469  1.00  0.96           H  
ATOM   2462 2HD2 LEU A 153      24.267  -1.524  -7.335  1.00  0.96           H  
ATOM   2463 3HD2 LEU A 153      25.123  -3.011  -6.857  1.00  0.96           H  
ATOM   2464  N   GLU A 154      22.302  -6.619  -7.378  1.00  0.91           N  
ATOM   2465  CA  GLU A 154      22.762  -7.896  -7.918  1.00  0.91           C  
ATOM   2466  C   GLU A 154      21.647  -8.608  -8.658  1.00  0.91           C  
ATOM   2467  O   GLU A 154      21.843  -9.147  -9.752  1.00  0.91           O  
ATOM   2468  CB  GLU A 154      23.281  -8.823  -6.816  1.00  0.91           C  
ATOM   2469  CG  GLU A 154      23.748 -10.191  -7.349  1.00  0.91           C  
ATOM   2470  CD  GLU A 154      24.316 -11.124  -6.295  1.00  0.91           C  
ATOM   2471  OE1 GLU A 154      24.457 -10.725  -5.163  1.00  0.91           O  
ATOM   2472  OE2 GLU A 154      24.577 -12.263  -6.636  1.00  0.91           O  
ATOM   2473  H   GLU A 154      22.388  -6.419  -6.382  1.00  0.91           H  
ATOM   2474  HA  GLU A 154      23.573  -7.698  -8.622  1.00  0.91           H  
ATOM   2475 1HB  GLU A 154      24.117  -8.347  -6.304  1.00  0.91           H  
ATOM   2476 2HB  GLU A 154      22.493  -8.988  -6.076  1.00  0.91           H  
ATOM   2477 1HG  GLU A 154      22.893 -10.679  -7.819  1.00  0.91           H  
ATOM   2478 2HG  GLU A 154      24.499 -10.026  -8.122  1.00  0.91           H  
ATOM   2479  N   SER A 155      20.447  -8.597  -8.083  1.00  0.87           N  
ATOM   2480  CA  SER A 155      19.344  -9.267  -8.732  1.00  0.87           C  
ATOM   2481  C   SER A 155      19.075  -8.629 -10.092  1.00  0.87           C  
ATOM   2482  O   SER A 155      18.879  -9.340 -11.085  1.00  0.87           O  
ATOM   2483  CB  SER A 155      18.110  -9.179  -7.859  1.00  0.87           C  
ATOM   2484  OG  SER A 155      18.300  -9.875  -6.654  1.00  0.87           O  
ATOM   2485  H   SER A 155      20.306  -8.148  -7.175  1.00  0.87           H  
ATOM   2486  HA  SER A 155      19.609 -10.313  -8.881  1.00  0.87           H  
ATOM   2487 1HB  SER A 155      17.889  -8.133  -7.645  1.00  0.87           H  
ATOM   2488 2HB  SER A 155      17.259  -9.593  -8.393  1.00  0.87           H  
ATOM   2489  HG  SER A 155      18.944  -9.338  -6.144  1.00  0.87           H  
ATOM   2490  N   SER A 156      19.122  -7.291 -10.151  1.00  0.83           N  
ATOM   2491  CA  SER A 156      18.880  -6.573 -11.390  1.00  0.83           C  
ATOM   2492  C   SER A 156      19.965  -6.873 -12.422  1.00  0.83           C  
ATOM   2493  O   SER A 156      19.654  -7.090 -13.593  1.00  0.83           O  
ATOM   2494  CB  SER A 156      18.820  -5.084 -11.116  1.00  0.83           C  
ATOM   2495  OG  SER A 156      17.738  -4.773 -10.272  1.00  0.83           O  
ATOM   2496  H   SER A 156      19.289  -6.753  -9.298  1.00  0.83           H  
ATOM   2497  HA  SER A 156      17.925  -6.900 -11.796  1.00  0.83           H  
ATOM   2498 1HB  SER A 156      19.749  -4.755 -10.655  1.00  0.83           H  
ATOM   2499 2HB  SER A 156      18.715  -4.546 -12.058  1.00  0.83           H  
ATOM   2500  HG  SER A 156      17.965  -5.176  -9.394  1.00  0.83           H  
ATOM   2501  N   GLU A 157      21.231  -6.929 -11.990  1.00  0.79           N  
ATOM   2502  CA  GLU A 157      22.324  -7.208 -12.919  1.00  0.79           C  
ATOM   2503  C   GLU A 157      22.147  -8.587 -13.541  1.00  0.79           C  
ATOM   2504  O   GLU A 157      22.368  -8.769 -14.748  1.00  0.79           O  
ATOM   2505  CB  GLU A 157      23.682  -7.155 -12.194  1.00  0.79           C  
ATOM   2506  CG  GLU A 157      24.173  -5.752 -11.772  1.00  0.79           C  
ATOM   2507  CD  GLU A 157      25.438  -5.793 -10.908  1.00  0.79           C  
ATOM   2508  OE1 GLU A 157      25.739  -6.837 -10.384  1.00  0.79           O  
ATOM   2509  OE2 GLU A 157      26.127  -4.791 -10.822  1.00  0.79           O  
ATOM   2510  H   GLU A 157      21.428  -6.743 -11.008  1.00  0.79           H  
ATOM   2511  HA  GLU A 157      22.310  -6.464 -13.712  1.00  0.79           H  
ATOM   2512 1HB  GLU A 157      23.624  -7.762 -11.290  1.00  0.79           H  
ATOM   2513 2HB  GLU A 157      24.447  -7.596 -12.831  1.00  0.79           H  
ATOM   2514 1HG  GLU A 157      24.387  -5.187 -12.664  1.00  0.79           H  
ATOM   2515 2HG  GLU A 157      23.378  -5.244 -11.231  1.00  0.79           H  
ATOM   2516  N   ARG A 158      21.717  -9.553 -12.725  1.00  0.76           N  
ATOM   2517  CA  ARG A 158      21.489 -10.899 -13.213  1.00  0.76           C  
ATOM   2518  C   ARG A 158      20.324 -10.928 -14.197  1.00  0.76           C  
ATOM   2519  O   ARG A 158      20.408 -11.592 -15.237  1.00  0.76           O  
ATOM   2520  CB  ARG A 158      21.247 -11.846 -12.047  1.00  0.76           C  
ATOM   2521  CG  ARG A 158      22.505 -12.154 -11.212  1.00  0.76           C  
ATOM   2522  CD  ARG A 158      22.216 -13.076 -10.078  1.00  0.76           C  
ATOM   2523  NE  ARG A 158      23.407 -13.348  -9.266  1.00  0.76           N  
ATOM   2524  CZ  ARG A 158      24.334 -14.275  -9.537  1.00  0.76           C  
ATOM   2525  NH1 ARG A 158      24.243 -15.046 -10.603  1.00  0.76           N  
ATOM   2526  NH2 ARG A 158      25.337 -14.390  -8.700  1.00  0.76           N  
ATOM   2527  H   ARG A 158      21.576  -9.346 -11.733  1.00  0.76           H  
ATOM   2528  HA  ARG A 158      22.386 -11.231 -13.733  1.00  0.76           H  
ATOM   2529 1HB  ARG A 158      20.511 -11.405 -11.375  1.00  0.76           H  
ATOM   2530 2HB  ARG A 158      20.840 -12.786 -12.412  1.00  0.76           H  
ATOM   2531 1HG  ARG A 158      23.257 -12.618 -11.849  1.00  0.76           H  
ATOM   2532 2HG  ARG A 158      22.903 -11.224 -10.802  1.00  0.76           H  
ATOM   2533 1HD  ARG A 158      21.466 -12.615  -9.432  1.00  0.76           H  
ATOM   2534 2HD  ARG A 158      21.838 -14.021 -10.459  1.00  0.76           H  
ATOM   2535  HE  ARG A 158      23.570 -12.799  -8.408  1.00  0.76           H  
ATOM   2536 1HH1 ARG A 158      23.463 -14.944 -11.236  1.00  0.76           H  
ATOM   2537 2HH1 ARG A 158      24.954 -15.739 -10.786  1.00  0.76           H  
ATOM   2538 1HH2 ARG A 158      25.352 -13.763  -7.881  1.00  0.76           H  
ATOM   2539 2HH2 ARG A 158      26.062 -15.071  -8.854  1.00  0.76           H  
ATOM   2540  N   GLU A 159      19.252 -10.177 -13.906  1.00  0.73           N  
ATOM   2541  CA  GLU A 159      18.129 -10.117 -14.833  1.00  0.73           C  
ATOM   2542  C   GLU A 159      18.562  -9.515 -16.167  1.00  0.73           C  
ATOM   2543  O   GLU A 159      18.151 -10.000 -17.221  1.00  0.73           O  
ATOM   2544  CB  GLU A 159      16.925  -9.366 -14.259  1.00  0.73           C  
ATOM   2545  CG  GLU A 159      15.716  -9.380 -15.224  1.00  0.73           C  
ATOM   2546  CD  GLU A 159      14.411  -8.834 -14.653  1.00  0.73           C  
ATOM   2547  OE1 GLU A 159      14.362  -8.500 -13.492  1.00  0.73           O  
ATOM   2548  OE2 GLU A 159      13.458  -8.762 -15.399  1.00  0.73           O  
ATOM   2549  H   GLU A 159      19.212  -9.668 -13.022  1.00  0.73           H  
ATOM   2550  HA  GLU A 159      17.800 -11.137 -15.025  1.00  0.73           H  
ATOM   2551 1HB  GLU A 159      16.625  -9.819 -13.315  1.00  0.73           H  
ATOM   2552 2HB  GLU A 159      17.201  -8.334 -14.054  1.00  0.73           H  
ATOM   2553 1HG  GLU A 159      15.990  -8.786 -16.087  1.00  0.73           H  
ATOM   2554 2HG  GLU A 159      15.556 -10.401 -15.567  1.00  0.73           H  
ATOM   2555  N   VAL A 160      19.423  -8.488 -16.144  1.00  0.70           N  
ATOM   2556  CA  VAL A 160      19.866  -7.897 -17.404  1.00  0.70           C  
ATOM   2557  C   VAL A 160      20.613  -8.931 -18.228  1.00  0.70           C  
ATOM   2558  O   VAL A 160      20.365  -9.070 -19.430  1.00  0.70           O  
ATOM   2559  CB  VAL A 160      20.820  -6.703 -17.206  1.00  0.70           C  
ATOM   2560  CG1 VAL A 160      21.378  -6.292 -18.562  1.00  0.70           C  
ATOM   2561  CG2 VAL A 160      20.107  -5.562 -16.582  1.00  0.70           C  
ATOM   2562  H   VAL A 160      19.730  -8.102 -15.250  1.00  0.70           H  
ATOM   2563  HA  VAL A 160      18.989  -7.561 -17.958  1.00  0.70           H  
ATOM   2564  HB  VAL A 160      21.653  -7.008 -16.572  1.00  0.70           H  
ATOM   2565 1HG1 VAL A 160      22.063  -5.464 -18.445  1.00  0.70           H  
ATOM   2566 2HG1 VAL A 160      21.906  -7.135 -19.008  1.00  0.70           H  
ATOM   2567 3HG1 VAL A 160      20.561  -5.987 -19.218  1.00  0.70           H  
ATOM   2568 1HG2 VAL A 160      20.783  -4.728 -16.449  1.00  0.70           H  
ATOM   2569 2HG2 VAL A 160      19.277  -5.261 -17.221  1.00  0.70           H  
ATOM   2570 3HG2 VAL A 160      19.744  -5.879 -15.632  1.00  0.70           H  
ATOM   2571  N   LYS A 161      21.519  -9.674 -17.578  1.00  0.68           N  
ATOM   2572  CA  LYS A 161      22.278 -10.708 -18.269  1.00  0.68           C  
ATOM   2573  C   LYS A 161      21.327 -11.719 -18.901  1.00  0.68           C  
ATOM   2574  O   LYS A 161      21.443 -12.032 -20.087  1.00  0.68           O  
ATOM   2575  CB  LYS A 161      23.231 -11.410 -17.297  1.00  0.68           C  
ATOM   2576  CG  LYS A 161      24.119 -12.500 -17.924  1.00  0.68           C  
ATOM   2577  CD  LYS A 161      25.061 -13.108 -16.874  1.00  0.68           C  
ATOM   2578  CE  LYS A 161      26.050 -14.104 -17.491  1.00  0.68           C  
ATOM   2579  NZ  LYS A 161      25.372 -15.322 -18.007  1.00  0.68           N  
ATOM   2580  H   LYS A 161      21.690  -9.500 -16.585  1.00  0.68           H  
ATOM   2581  HA  LYS A 161      22.859 -10.244 -19.064  1.00  0.68           H  
ATOM   2582 1HB  LYS A 161      23.876 -10.668 -16.826  1.00  0.68           H  
ATOM   2583 2HB  LYS A 161      22.651 -11.878 -16.503  1.00  0.68           H  
ATOM   2584 1HG  LYS A 161      23.487 -13.294 -18.339  1.00  0.68           H  
ATOM   2585 2HG  LYS A 161      24.711 -12.075 -18.732  1.00  0.68           H  
ATOM   2586 1HD  LYS A 161      25.619 -12.309 -16.383  1.00  0.68           H  
ATOM   2587 2HD  LYS A 161      24.466 -13.625 -16.122  1.00  0.68           H  
ATOM   2588 1HE  LYS A 161      26.577 -13.622 -18.312  1.00  0.68           H  
ATOM   2589 2HE  LYS A 161      26.772 -14.401 -16.732  1.00  0.68           H  
ATOM   2590 1HZ  LYS A 161      26.042 -15.953 -18.410  1.00  0.68           H  
ATOM   2591 2HZ  LYS A 161      24.881 -15.792 -17.269  1.00  0.68           H  
ATOM   2592 3HZ  LYS A 161      24.698 -15.062 -18.740  1.00  0.68           H  
ATOM   2593  N   TRP A 162      20.353 -12.186 -18.121  1.00  0.67           N  
ATOM   2594  CA  TRP A 162      19.379 -13.161 -18.591  1.00  0.67           C  
ATOM   2595  C   TRP A 162      18.591 -12.633 -19.783  1.00  0.67           C  
ATOM   2596  O   TRP A 162      18.452 -13.328 -20.791  1.00  0.67           O  
ATOM   2597  CB  TRP A 162      18.479 -13.569 -17.424  1.00  0.67           C  
ATOM   2598  CG  TRP A 162      17.337 -14.488 -17.739  1.00  0.67           C  
ATOM   2599  CD1 TRP A 162      17.364 -15.844 -17.888  1.00  0.67           C  
ATOM   2600  CD2 TRP A 162      15.959 -14.103 -17.846  1.00  0.67           C  
ATOM   2601  NE1 TRP A 162      16.092 -16.320 -18.107  1.00  0.67           N  
ATOM   2602  CE2 TRP A 162      15.219 -15.266 -18.074  1.00  0.67           C  
ATOM   2603  CE3 TRP A 162      15.307 -12.893 -17.751  1.00  0.67           C  
ATOM   2604  CZ2 TRP A 162      13.836 -15.238 -18.214  1.00  0.67           C  
ATOM   2605  CZ3 TRP A 162      13.943 -12.855 -17.896  1.00  0.67           C  
ATOM   2606  CH2 TRP A 162      13.217 -13.993 -18.122  1.00  0.67           C  
ATOM   2607  H   TRP A 162      20.302 -11.871 -17.150  1.00  0.67           H  
ATOM   2608  HA  TRP A 162      19.923 -14.049 -18.917  1.00  0.67           H  
ATOM   2609 1HB  TRP A 162      19.091 -14.037 -16.653  1.00  0.67           H  
ATOM   2610 2HB  TRP A 162      18.060 -12.666 -16.984  1.00  0.67           H  
ATOM   2611  HD1 TRP A 162      18.263 -16.457 -17.839  1.00  0.67           H  
ATOM   2612  HE1 TRP A 162      15.840 -17.287 -18.250  1.00  0.67           H  
ATOM   2613  HE3 TRP A 162      15.876 -11.990 -17.562  1.00  0.67           H  
ATOM   2614  HZ2 TRP A 162      13.248 -16.140 -18.391  1.00  0.67           H  
ATOM   2615  HZ3 TRP A 162      13.465 -11.889 -17.821  1.00  0.67           H  
ATOM   2616  HH2 TRP A 162      12.144 -13.922 -18.234  1.00  0.67           H  
ATOM   2617  N   LEU A 163      18.096 -11.403 -19.696  1.00  0.66           N  
ATOM   2618  CA  LEU A 163      17.347 -10.841 -20.807  1.00  0.66           C  
ATOM   2619  C   LEU A 163      18.233 -10.732 -22.038  1.00  0.66           C  
ATOM   2620  O   LEU A 163      17.794 -11.022 -23.149  1.00  0.66           O  
ATOM   2621  CB  LEU A 163      16.819  -9.464 -20.423  1.00  0.66           C  
ATOM   2622  CG  LEU A 163      15.723  -9.463 -19.360  1.00  0.66           C  
ATOM   2623  CD1 LEU A 163      15.484  -8.091 -18.883  1.00  0.66           C  
ATOM   2624  CD2 LEU A 163      14.444 -10.019 -19.953  1.00  0.66           C  
ATOM   2625  H   LEU A 163      18.232 -10.856 -18.846  1.00  0.66           H  
ATOM   2626  HA  LEU A 163      16.512 -11.498 -21.029  1.00  0.66           H  
ATOM   2627 1HB  LEU A 163      17.653  -8.873 -20.038  1.00  0.66           H  
ATOM   2628 2HB  LEU A 163      16.430  -8.975 -21.315  1.00  0.66           H  
ATOM   2629  HG  LEU A 163      16.040 -10.055 -18.523  1.00  0.66           H  
ATOM   2630 1HD1 LEU A 163      14.713  -8.124 -18.120  1.00  0.66           H  
ATOM   2631 2HD1 LEU A 163      16.403  -7.681 -18.458  1.00  0.66           H  
ATOM   2632 3HD1 LEU A 163      15.155  -7.497 -19.710  1.00  0.66           H  
ATOM   2633 1HD2 LEU A 163      13.670 -10.013 -19.194  1.00  0.66           H  
ATOM   2634 2HD2 LEU A 163      14.133  -9.400 -20.797  1.00  0.66           H  
ATOM   2635 3HD2 LEU A 163      14.615 -11.026 -20.288  1.00  0.66           H  
ATOM   2636  N   ASN A 164      19.500 -10.355 -21.855  1.00  0.65           N  
ATOM   2637  CA  ASN A 164      20.406 -10.244 -22.988  1.00  0.65           C  
ATOM   2638  C   ASN A 164      20.544 -11.600 -23.676  1.00  0.65           C  
ATOM   2639  O   ASN A 164      20.468 -11.691 -24.908  1.00  0.65           O  
ATOM   2640  CB  ASN A 164      21.760  -9.715 -22.551  1.00  0.65           C  
ATOM   2641  CG  ASN A 164      22.665  -9.418 -23.705  1.00  0.65           C  
ATOM   2642  OD1 ASN A 164      22.354  -8.550 -24.532  1.00  0.65           O  
ATOM   2643  ND2 ASN A 164      23.774 -10.111 -23.788  1.00  0.65           N  
ATOM   2644  H   ASN A 164      19.837 -10.116 -20.921  1.00  0.65           H  
ATOM   2645  HA  ASN A 164      19.977  -9.552 -23.711  1.00  0.65           H  
ATOM   2646 1HB  ASN A 164      21.620  -8.807 -21.959  1.00  0.65           H  
ATOM   2647 2HB  ASN A 164      22.244 -10.447 -21.908  1.00  0.65           H  
ATOM   2648 1HD2 ASN A 164      24.411  -9.949 -24.541  1.00  0.65           H  
ATOM   2649 2HD2 ASN A 164      23.981 -10.804 -23.097  1.00  0.65           H  
ATOM   2650  N   GLU A 165      20.730 -12.659 -22.878  1.00  0.66           N  
ATOM   2651  CA  GLU A 165      20.866 -14.003 -23.425  1.00  0.66           C  
ATOM   2652  C   GLU A 165      19.594 -14.434 -24.153  1.00  0.66           C  
ATOM   2653  O   GLU A 165      19.672 -15.043 -25.226  1.00  0.66           O  
ATOM   2654  CB  GLU A 165      21.203 -15.010 -22.315  1.00  0.66           C  
ATOM   2655  CG  GLU A 165      22.608 -14.860 -21.717  1.00  0.66           C  
ATOM   2656  CD  GLU A 165      22.879 -15.807 -20.563  1.00  0.66           C  
ATOM   2657  OE1 GLU A 165      22.000 -16.545 -20.184  1.00  0.66           O  
ATOM   2658  OE2 GLU A 165      23.980 -15.766 -20.036  1.00  0.66           O  
ATOM   2659  H   GLU A 165      20.792 -12.515 -21.868  1.00  0.66           H  
ATOM   2660  HA  GLU A 165      21.684 -13.998 -24.144  1.00  0.66           H  
ATOM   2661 1HB  GLU A 165      20.486 -14.896 -21.500  1.00  0.66           H  
ATOM   2662 2HB  GLU A 165      21.103 -16.023 -22.700  1.00  0.66           H  
ATOM   2663 1HG  GLU A 165      23.342 -15.043 -22.501  1.00  0.66           H  
ATOM   2664 2HG  GLU A 165      22.735 -13.834 -21.377  1.00  0.66           H  
ATOM   2665  N   LEU A 166      18.416 -14.079 -23.610  1.00  0.66           N  
ATOM   2666  CA  LEU A 166      17.176 -14.453 -24.278  1.00  0.66           C  
ATOM   2667  C   LEU A 166      17.089 -13.767 -25.623  1.00  0.66           C  
ATOM   2668  O   LEU A 166      16.730 -14.382 -26.623  1.00  0.66           O  
ATOM   2669  CB  LEU A 166      15.940 -14.004 -23.498  1.00  0.66           C  
ATOM   2670  CG  LEU A 166      15.637 -14.651 -22.187  1.00  0.66           C  
ATOM   2671  CD1 LEU A 166      14.464 -13.932 -21.614  1.00  0.66           C  
ATOM   2672  CD2 LEU A 166      15.359 -16.110 -22.364  1.00  0.66           C  
ATOM   2673  H   LEU A 166      18.398 -13.591 -22.713  1.00  0.66           H  
ATOM   2674  HA  LEU A 166      17.160 -15.531 -24.423  1.00  0.66           H  
ATOM   2675 1HB  LEU A 166      16.035 -12.936 -23.307  1.00  0.66           H  
ATOM   2676 2HB  LEU A 166      15.070 -14.150 -24.135  1.00  0.66           H  
ATOM   2677  HG  LEU A 166      16.473 -14.531 -21.509  1.00  0.66           H  
ATOM   2678 1HD1 LEU A 166      14.227 -14.350 -20.685  1.00  0.66           H  
ATOM   2679 2HD1 LEU A 166      14.708 -12.898 -21.497  1.00  0.66           H  
ATOM   2680 3HD1 LEU A 166      13.614 -14.030 -22.283  1.00  0.66           H  
ATOM   2681 1HD2 LEU A 166      15.130 -16.549 -21.391  1.00  0.66           H  
ATOM   2682 2HD2 LEU A 166      14.510 -16.242 -23.035  1.00  0.66           H  
ATOM   2683 3HD2 LEU A 166      16.238 -16.596 -22.786  1.00  0.66           H  
ATOM   2684  N   ILE A 167      17.482 -12.502 -25.664  1.00  0.67           N  
ATOM   2685  CA  ILE A 167      17.421 -11.751 -26.899  1.00  0.67           C  
ATOM   2686  C   ILE A 167      18.352 -12.362 -27.919  1.00  0.67           C  
ATOM   2687  O   ILE A 167      17.974 -12.553 -29.075  1.00  0.67           O  
ATOM   2688  CB  ILE A 167      17.767 -10.284 -26.650  1.00  0.67           C  
ATOM   2689  CG1 ILE A 167      16.650  -9.649 -25.813  1.00  0.67           C  
ATOM   2690  CG2 ILE A 167      17.923  -9.583 -27.980  1.00  0.67           C  
ATOM   2691  CD1 ILE A 167      17.005  -8.320 -25.214  1.00  0.67           C  
ATOM   2692  H   ILE A 167      17.787 -12.037 -24.807  1.00  0.67           H  
ATOM   2693  HA  ILE A 167      16.405 -11.801 -27.285  1.00  0.67           H  
ATOM   2694  HB  ILE A 167      18.692 -10.212 -26.081  1.00  0.67           H  
ATOM   2695 1HG1 ILE A 167      15.785  -9.509 -26.455  1.00  0.67           H  
ATOM   2696 2HG1 ILE A 167      16.379 -10.331 -25.015  1.00  0.67           H  
ATOM   2697 1HG2 ILE A 167      18.169  -8.536 -27.805  1.00  0.67           H  
ATOM   2698 2HG2 ILE A 167      18.725 -10.058 -28.540  1.00  0.67           H  
ATOM   2699 3HG2 ILE A 167      16.991  -9.649 -28.546  1.00  0.67           H  
ATOM   2700 1HD1 ILE A 167      16.167  -7.933 -24.644  1.00  0.67           H  
ATOM   2701 2HD1 ILE A 167      17.855  -8.458 -24.560  1.00  0.67           H  
ATOM   2702 3HD1 ILE A 167      17.260  -7.628 -25.997  1.00  0.67           H  
ATOM   2703  N   ALA A 168      19.573 -12.686 -27.509  1.00  0.69           N  
ATOM   2704  CA  ALA A 168      20.503 -13.284 -28.444  1.00  0.69           C  
ATOM   2705  C   ALA A 168      19.944 -14.592 -29.007  1.00  0.69           C  
ATOM   2706  O   ALA A 168      20.031 -14.841 -30.216  1.00  0.69           O  
ATOM   2707  CB  ALA A 168      21.826 -13.538 -27.750  1.00  0.69           C  
ATOM   2708  H   ALA A 168      19.855 -12.502 -26.544  1.00  0.69           H  
ATOM   2709  HA  ALA A 168      20.650 -12.590 -29.270  1.00  0.69           H  
ATOM   2710 1HB  ALA A 168      22.533 -13.969 -28.455  1.00  0.69           H  
ATOM   2711 2HB  ALA A 168      22.218 -12.597 -27.364  1.00  0.69           H  
ATOM   2712 3HB  ALA A 168      21.668 -14.231 -26.922  1.00  0.69           H  
ATOM   2713  N   ALA A 169      19.322 -15.405 -28.143  1.00  0.74           N  
ATOM   2714  CA  ALA A 169      18.740 -16.664 -28.581  1.00  0.74           C  
ATOM   2715  C   ALA A 169      17.615 -16.435 -29.582  1.00  0.74           C  
ATOM   2716  O   ALA A 169      17.530 -17.122 -30.608  1.00  0.74           O  
ATOM   2717  CB  ALA A 169      18.214 -17.430 -27.382  1.00  0.74           C  
ATOM   2718  H   ALA A 169      19.279 -15.157 -27.152  1.00  0.74           H  
ATOM   2719  HA  ALA A 169      19.520 -17.245 -29.071  1.00  0.74           H  
ATOM   2720 1HB  ALA A 169      17.801 -18.381 -27.709  1.00  0.74           H  
ATOM   2721 2HB  ALA A 169      19.028 -17.603 -26.679  1.00  0.74           H  
ATOM   2722 3HB  ALA A 169      17.436 -16.845 -26.894  1.00  0.74           H  
ATOM   2723  N   GLU A 170      16.779 -15.435 -29.309  1.00  0.83           N  
ATOM   2724  CA  GLU A 170      15.665 -15.126 -30.187  1.00  0.83           C  
ATOM   2725  C   GLU A 170      16.156 -14.602 -31.529  1.00  0.83           C  
ATOM   2726  O   GLU A 170      15.564 -14.902 -32.563  1.00  0.83           O  
ATOM   2727  CB  GLU A 170      14.720 -14.128 -29.519  1.00  0.83           C  
ATOM   2728  CG  GLU A 170      13.914 -14.682 -28.330  1.00  0.83           C  
ATOM   2729  CD  GLU A 170      12.934 -15.724 -28.731  1.00  0.83           C  
ATOM   2730  OE1 GLU A 170      12.185 -15.447 -29.631  1.00  0.83           O  
ATOM   2731  OE2 GLU A 170      12.904 -16.781 -28.153  1.00  0.83           O  
ATOM   2732  H   GLU A 170      16.899 -14.901 -28.448  1.00  0.83           H  
ATOM   2733  HA  GLU A 170      15.111 -16.045 -30.369  1.00  0.83           H  
ATOM   2734 1HB  GLU A 170      15.292 -13.269 -29.166  1.00  0.83           H  
ATOM   2735 2HB  GLU A 170      14.003 -13.774 -30.253  1.00  0.83           H  
ATOM   2736 1HG  GLU A 170      14.594 -15.113 -27.606  1.00  0.83           H  
ATOM   2737 2HG  GLU A 170      13.390 -13.859 -27.853  1.00  0.83           H  
ATOM   2738  N   ARG A 171      17.249 -13.833 -31.525  1.00  1.01           N  
ATOM   2739  CA  ARG A 171      17.798 -13.326 -32.775  1.00  1.01           C  
ATOM   2740  C   ARG A 171      18.343 -14.473 -33.620  1.00  1.01           C  
ATOM   2741  O   ARG A 171      18.203 -14.474 -34.843  1.00  1.01           O  
ATOM   2742  CB  ARG A 171      18.873 -12.273 -32.513  1.00  1.01           C  
ATOM   2743  CG  ARG A 171      18.306 -10.950 -31.990  1.00  1.01           C  
ATOM   2744  CD  ARG A 171      19.305  -9.902 -31.752  1.00  1.01           C  
ATOM   2745  NE  ARG A 171      18.668  -8.711 -31.178  1.00  1.01           N  
ATOM   2746  CZ  ARG A 171      17.996  -7.788 -31.893  1.00  1.01           C  
ATOM   2747  NH1 ARG A 171      17.883  -7.930 -33.197  1.00  1.01           N  
ATOM   2748  NH2 ARG A 171      17.443  -6.742 -31.296  1.00  1.01           N  
ATOM   2749  H   ARG A 171      17.683 -13.579 -30.639  1.00  1.01           H  
ATOM   2750  HA  ARG A 171      16.994 -12.850 -33.334  1.00  1.01           H  
ATOM   2751 1HB  ARG A 171      19.573 -12.651 -31.767  1.00  1.01           H  
ATOM   2752 2HB  ARG A 171      19.430 -12.075 -33.425  1.00  1.01           H  
ATOM   2753 1HG  ARG A 171      17.604 -10.562 -32.724  1.00  1.01           H  
ATOM   2754 2HG  ARG A 171      17.788 -11.126 -31.056  1.00  1.01           H  
ATOM   2755 1HD  ARG A 171      20.052 -10.267 -31.046  1.00  1.01           H  
ATOM   2756 2HD  ARG A 171      19.785  -9.622 -32.688  1.00  1.01           H  
ATOM   2757  HE  ARG A 171      18.733  -8.570 -30.174  1.00  1.01           H  
ATOM   2758 1HH1 ARG A 171      18.301  -8.727 -33.656  1.00  1.01           H  
ATOM   2759 2HH1 ARG A 171      17.379  -7.243 -33.738  1.00  1.01           H  
ATOM   2760 1HH2 ARG A 171      17.516  -6.606 -30.274  1.00  1.01           H  
ATOM   2761 2HH2 ARG A 171      16.938  -6.062 -31.839  1.00  1.01           H  
ATOM   2762  N   ALA A 172      18.982 -15.449 -32.965  1.00  1.31           N  
ATOM   2763  CA  ALA A 172      19.502 -16.630 -33.647  1.00  1.31           C  
ATOM   2764  C   ALA A 172      18.382 -17.488 -34.254  1.00  1.31           C  
ATOM   2765  O   ALA A 172      18.544 -18.082 -35.323  1.00  1.31           O  
ATOM   2766  CB  ALA A 172      20.311 -17.472 -32.677  1.00  1.31           C  
ATOM   2767  H   ALA A 172      19.112 -15.367 -31.955  1.00  1.31           H  
ATOM   2768  HA  ALA A 172      20.146 -16.293 -34.456  1.00  1.31           H  
ATOM   2769 1HB  ALA A 172      20.722 -18.333 -33.198  1.00  1.31           H  
ATOM   2770 2HB  ALA A 172      21.121 -16.870 -32.266  1.00  1.31           H  
ATOM   2771 3HB  ALA A 172      19.666 -17.809 -31.869  1.00  1.31           H  
ATOM   2772  N   ALA A 173      17.256 -17.573 -33.545  1.00  1.79           N  
ATOM   2773  CA  ALA A 173      16.124 -18.394 -33.951  1.00  1.79           C  
ATOM   2774  C   ALA A 173      15.489 -17.914 -35.266  1.00  1.79           C  
ATOM   2775  O   ALA A 173      15.458 -16.717 -35.537  1.00  1.79           O  
ATOM   2776  CB  ALA A 173      15.067 -18.380 -32.855  1.00  1.79           C  
ATOM   2777  H   ALA A 173      17.201 -17.079 -32.654  1.00  1.79           H  
ATOM   2778  HA  ALA A 173      16.503 -19.401 -34.075  1.00  1.79           H  
ATOM   2779 1HB  ALA A 173      14.231 -19.019 -33.126  1.00  1.79           H  
ATOM   2780 2HB  ALA A 173      15.509 -18.732 -31.922  1.00  1.79           H  
ATOM   2781 3HB  ALA A 173      14.707 -17.361 -32.718  1.00  1.79           H  
ATOM   2782  N   PRO A 174      14.954 -18.826 -36.101  1.00  2.49           N  
ATOM   2783  CA  PRO A 174      14.226 -18.521 -37.322  1.00  2.49           C  
ATOM   2784  C   PRO A 174      12.883 -17.864 -37.022  1.00  2.49           C  
ATOM   2785  O   PRO A 174      12.277 -18.113 -35.973  1.00  2.49           O  
ATOM   2786  CB  PRO A 174      14.066 -19.902 -37.971  1.00  2.49           C  
ATOM   2787  CG  PRO A 174      14.141 -20.888 -36.818  1.00  2.49           C  
ATOM   2788  CD  PRO A 174      15.104 -20.275 -35.834  1.00  2.49           C  
ATOM   2789  HA  PRO A 174      14.839 -17.861 -37.958  1.00  2.49           H  
ATOM   2790 1HB  PRO A 174      13.102 -19.940 -38.513  1.00  2.49           H  
ATOM   2791 2HB  PRO A 174      14.852 -20.051 -38.723  1.00  2.49           H  
ATOM   2792 1HG  PRO A 174      13.156 -21.028 -36.373  1.00  2.49           H  
ATOM   2793 2HG  PRO A 174      14.468 -21.874 -37.181  1.00  2.49           H  
ATOM   2794 1HD  PRO A 174      14.771 -20.545 -34.827  1.00  2.49           H  
ATOM   2795 2HD  PRO A 174      16.137 -20.602 -36.044  1.00  2.49           H  
ATOM   2796  N   ASN A 175      12.408 -17.043 -37.951  1.00  3.44           N  
ATOM   2797  CA  ASN A 175      11.103 -16.395 -37.827  1.00  3.44           C  
ATOM   2798  C   ASN A 175      10.010 -17.457 -37.969  1.00  3.44           C  
ATOM   2799  O   ASN A 175      10.140 -18.324 -38.826  1.00  3.44           O  
ATOM   2800  CB  ASN A 175      10.921 -15.317 -38.888  1.00  3.44           C  
ATOM   2801  CG  ASN A 175       9.716 -14.420 -38.670  1.00  3.44           C  
ATOM   2802  OD1 ASN A 175       8.547 -14.810 -38.827  1.00  3.44           O  
ATOM   2803  ND2 ASN A 175       9.975 -13.196 -38.314  1.00  3.44           N  
ATOM   2804  H   ASN A 175      12.954 -16.905 -38.814  1.00  3.44           H  
ATOM   2805  HA  ASN A 175      11.053 -15.929 -36.848  1.00  3.44           H  
ATOM   2806 1HB  ASN A 175      11.820 -14.702 -38.942  1.00  3.44           H  
ATOM   2807 2HB  ASN A 175      10.807 -15.796 -39.848  1.00  3.44           H  
ATOM   2808 1HD2 ASN A 175       9.213 -12.561 -38.167  1.00  3.44           H  
ATOM   2809 2HD2 ASN A 175      10.922 -12.887 -38.200  1.00  3.44           H  
ATOM   2810  N   PRO A 176       8.924 -17.456 -37.189  1.00  4.56           N  
ATOM   2811  CA  PRO A 176       7.800 -18.365 -37.367  1.00  4.56           C  
ATOM   2812  C   PRO A 176       7.354 -18.455 -38.839  1.00  4.56           C  
ATOM   2813  O   PRO A 176       6.934 -19.521 -39.302  1.00  4.56           O  
ATOM   2814  CB  PRO A 176       6.742 -17.724 -36.470  1.00  4.56           C  
ATOM   2815  CG  PRO A 176       7.553 -17.075 -35.360  1.00  4.56           C  
ATOM   2816  CD  PRO A 176       8.799 -16.549 -36.039  1.00  4.56           C  
ATOM   2817  HA  PRO A 176       8.073 -19.354 -36.977  1.00  4.56           H  
ATOM   2818 1HB  PRO A 176       6.146 -17.001 -37.051  1.00  4.56           H  
ATOM   2819 2HB  PRO A 176       6.045 -18.492 -36.103  1.00  4.56           H  
ATOM   2820 1HG  PRO A 176       6.963 -16.290 -34.874  1.00  4.56           H  
ATOM   2821 2HG  PRO A 176       7.786 -17.824 -34.588  1.00  4.56           H  
ATOM   2822 1HD  PRO A 176       8.662 -15.511 -36.341  1.00  4.56           H  
ATOM   2823 2HD  PRO A 176       9.649 -16.691 -35.361  1.00  4.56           H  
ATOM   2824  N   ALA A 177       7.465 -17.342 -39.586  1.00  5.71           N  
ATOM   2825  CA  ALA A 177       7.114 -17.294 -41.005  1.00  5.71           C  
ATOM   2826  C   ALA A 177       7.983 -18.240 -41.842  1.00  5.71           C  
ATOM   2827  O   ALA A 177       7.561 -18.723 -42.891  1.00  5.71           O  
ATOM   2828  CB  ALA A 177       7.274 -15.881 -41.529  1.00  5.71           C  
ATOM   2829  H   ALA A 177       7.817 -16.482 -39.175  1.00  5.71           H  
ATOM   2830  HA  ALA A 177       6.076 -17.607 -41.107  1.00  5.71           H  
ATOM   2831 1HB  ALA A 177       6.987 -15.848 -42.578  1.00  5.71           H  
ATOM   2832 2HB  ALA A 177       6.642 -15.205 -40.954  1.00  5.71           H  
ATOM   2833 3HB  ALA A 177       8.316 -15.577 -41.428  1.00  5.71           H  
ATOM   2834  N   GLU A 178       9.226 -18.430 -41.393  1.00  6.71           N  
ATOM   2835  CA  GLU A 178      10.241 -19.246 -42.046  1.00  6.71           C  
ATOM   2836  C   GLU A 178      10.132 -20.686 -41.550  1.00  6.71           C  
ATOM   2837  O   GLU A 178      10.418 -21.635 -42.281  1.00  6.71           O  
ATOM   2838  CB  GLU A 178      11.625 -18.678 -41.696  1.00  6.71           C  
ATOM   2839  CG  GLU A 178      11.879 -17.250 -42.200  1.00  6.71           C  
ATOM   2840  CD  GLU A 178      13.114 -16.602 -41.567  1.00  6.71           C  
ATOM   2841  OE1 GLU A 178      13.644 -17.178 -40.634  1.00  6.71           O  
ATOM   2842  OE2 GLU A 178      13.505 -15.544 -42.000  1.00  6.71           O  
ATOM   2843  H   GLU A 178       9.480 -18.020 -40.507  1.00  6.71           H  
ATOM   2844  HA  GLU A 178      10.081 -19.226 -43.123  1.00  6.71           H  
ATOM   2845 1HB  GLU A 178      11.770 -18.687 -40.621  1.00  6.71           H  
ATOM   2846 2HB  GLU A 178      12.392 -19.320 -42.125  1.00  6.71           H  
ATOM   2847 1HG  GLU A 178      12.016 -17.283 -43.279  1.00  6.71           H  
ATOM   2848 2HG  GLU A 178      10.999 -16.645 -41.997  1.00  6.71           H  
ATOM   2849  N   GLN A 179       9.723 -20.834 -40.283  1.00  7.50           N  
ATOM   2850  CA  GLN A 179       9.574 -22.144 -39.650  1.00  7.50           C  
ATOM   2851  C   GLN A 179       8.411 -22.941 -40.252  1.00  7.50           C  
ATOM   2852  O   GLN A 179       8.495 -24.164 -40.390  1.00  7.50           O  
ATOM   2853  CB  GLN A 179       9.301 -22.002 -38.146  1.00  7.50           C  
ATOM   2854  CG  GLN A 179      10.444 -21.448 -37.294  1.00  7.50           C  
ATOM   2855  CD  GLN A 179      10.027 -21.317 -35.820  1.00  7.50           C  
ATOM   2856  OE1 GLN A 179       9.304 -22.191 -35.319  1.00  7.50           O  
ATOM   2857  NE2 GLN A 179      10.453 -20.265 -35.119  1.00  7.50           N  
ATOM   2858  H   GLN A 179       9.545 -19.991 -39.739  1.00  7.50           H  
ATOM   2859  HA  GLN A 179      10.493 -22.708 -39.803  1.00  7.50           H  
ATOM   2860 1HB  GLN A 179       8.438 -21.367 -38.009  1.00  7.50           H  
ATOM   2861 2HB  GLN A 179       9.039 -22.979 -37.744  1.00  7.50           H  
ATOM   2862 1HG  GLN A 179      11.286 -22.129 -37.359  1.00  7.50           H  
ATOM   2863 2HG  GLN A 179      10.725 -20.463 -37.660  1.00  7.50           H  
ATOM   2864 1HE2 GLN A 179      10.191 -20.173 -34.163  1.00  7.50           H  
ATOM   2865 2HE2 GLN A 179      11.053 -19.541 -35.530  1.00  7.50           H  
ATOM   2866  N   THR A 180       7.329 -22.225 -40.573  1.00  8.10           N  
ATOM   2867  CA  THR A 180       6.093 -22.790 -41.098  1.00  8.10           C  
ATOM   2868  C   THR A 180       6.259 -23.422 -42.479  1.00  8.10           C  
ATOM   2869  O   THR A 180       5.713 -24.498 -42.725  1.00  8.10           O  
ATOM   2870  OXT THR A 180       6.608 -22.705 -43.414  1.00  8.10           O  
ATOM   2871  CB  THR A 180       5.005 -21.700 -41.162  1.00  8.10           C  
ATOM   2872  OG1 THR A 180       4.790 -21.160 -39.845  1.00  8.10           O  
ATOM   2873  CG2 THR A 180       3.701 -22.279 -41.687  1.00  8.10           C  
ATOM   2874  H   THR A 180       7.349 -21.221 -40.391  1.00  8.10           H  
ATOM   2875  HA  THR A 180       5.759 -23.567 -40.412  1.00  8.10           H  
ATOM   2876  HB  THR A 180       5.340 -20.894 -41.821  1.00  8.10           H  
ATOM   2877  HG1 THR A 180       5.583 -20.637 -39.576  1.00  8.10           H  
ATOM   2878 1HG2 THR A 180       2.945 -21.495 -41.724  1.00  8.10           H  
ATOM   2879 2HG2 THR A 180       3.857 -22.682 -42.687  1.00  8.10           H  
ATOM   2880 3HG2 THR A 180       3.364 -23.076 -41.024  1.00  8.10           H  
TER    2881
ENDMDL

REMARK ID 638270 MODEL 2 Rv0047c
PFRMAT TS
TARGET Rv0047c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.441  -0.367  -1.532  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.782  -0.216  -0.977  1.00  1.41           C  
ATOM      3  C   MET A   1       2.146   1.253  -0.698  1.00  1.41           C  
ATOM      4  O   MET A   1       2.789   1.548   0.314  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.795  -0.856  -1.928  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.661  -2.399  -2.081  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.962  -3.342  -0.549  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.749  -3.231  -0.400  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.442  -0.111  -2.507  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.162  -1.335  -1.447  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.214   0.210  -1.026  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.818  -0.746  -0.025  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.691  -0.413  -2.917  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.804  -0.641  -1.581  1.00  1.41           H  
ATOM     15 1HG  MET A   1       1.656  -2.635  -2.429  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.362  -2.748  -2.837  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.069  -3.758   0.494  1.00  1.41           H  
ATOM     18 2HE  MET A   1       5.217  -3.690  -1.275  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.048  -2.187  -0.331  1.00  1.41           H  
ATOM     20  N   LEU A   2       1.674   2.193  -1.537  1.00  1.23           N  
ATOM     21  CA  LEU A   2       1.968   3.619  -1.303  1.00  1.23           C  
ATOM     22  C   LEU A   2       1.583   4.099   0.094  1.00  1.23           C  
ATOM     23  O   LEU A   2       2.329   4.854   0.713  1.00  1.23           O  
ATOM     24  CB  LEU A   2       1.300   4.514  -2.350  1.00  1.23           C  
ATOM     25  CG  LEU A   2       1.519   6.018  -2.118  1.00  1.23           C  
ATOM     26  CD1 LEU A   2       2.984   6.342  -2.125  1.00  1.23           C  
ATOM     27  CD2 LEU A   2       0.820   6.828  -3.197  1.00  1.23           C  
ATOM     28  H   LEU A   2       1.148   1.950  -2.361  1.00  1.23           H  
ATOM     29  HA  LEU A   2       3.044   3.755  -1.411  1.00  1.23           H  
ATOM     30 1HB  LEU A   2       1.690   4.266  -3.327  1.00  1.23           H  
ATOM     31 2HB  LEU A   2       0.229   4.329  -2.344  1.00  1.23           H  
ATOM     32  HG  LEU A   2       1.117   6.270  -1.157  1.00  1.23           H  
ATOM     33 1HD1 LEU A   2       3.100   7.400  -1.940  1.00  1.23           H  
ATOM     34 2HD1 LEU A   2       3.489   5.779  -1.350  1.00  1.23           H  
ATOM     35 3HD1 LEU A   2       3.400   6.096  -3.075  1.00  1.23           H  
ATOM     36 1HD2 LEU A   2       0.971   7.888  -3.008  1.00  1.23           H  
ATOM     37 2HD2 LEU A   2       1.227   6.577  -4.162  1.00  1.23           H  
ATOM     38 3HD2 LEU A   2      -0.239   6.605  -3.187  1.00  1.23           H  
ATOM     39  N   GLU A   3       0.428   3.659   0.597  1.00  1.07           N  
ATOM     40  CA  GLU A   3      -0.012   4.057   1.931  1.00  1.07           C  
ATOM     41  C   GLU A   3       1.050   3.748   2.974  1.00  1.07           C  
ATOM     42  O   GLU A   3       1.250   4.515   3.912  1.00  1.07           O  
ATOM     43  CB  GLU A   3      -1.304   3.320   2.309  1.00  1.07           C  
ATOM     44  CG  GLU A   3      -1.878   3.668   3.681  1.00  1.07           C  
ATOM     45  CD  GLU A   3      -3.185   2.966   3.984  1.00  1.07           C  
ATOM     46  OE1 GLU A   3      -4.054   2.988   3.137  1.00  1.07           O  
ATOM     47  OE2 GLU A   3      -3.317   2.405   5.054  1.00  1.07           O  
ATOM     48  H   GLU A   3      -0.149   3.048   0.046  1.00  1.07           H  
ATOM     49  HA  GLU A   3      -0.195   5.131   1.933  1.00  1.07           H  
ATOM     50 1HB  GLU A   3      -2.066   3.532   1.567  1.00  1.07           H  
ATOM     51 2HB  GLU A   3      -1.122   2.245   2.292  1.00  1.07           H  
ATOM     52 1HG  GLU A   3      -1.147   3.428   4.452  1.00  1.07           H  
ATOM     53 2HG  GLU A   3      -2.052   4.722   3.704  1.00  1.07           H  
ATOM     54  N   LEU A   4       1.720   2.603   2.831  1.00  0.95           N  
ATOM     55  CA  LEU A   4       2.713   2.208   3.802  1.00  0.95           C  
ATOM     56  C   LEU A   4       3.913   3.120   3.692  1.00  0.95           C  
ATOM     57  O   LEU A   4       4.442   3.599   4.701  1.00  0.95           O  
ATOM     58  CB  LEU A   4       3.113   0.739   3.592  1.00  0.95           C  
ATOM     59  CG  LEU A   4       4.143   0.227   4.560  1.00  0.95           C  
ATOM     60  CD1 LEU A   4       3.628   0.442   5.923  1.00  0.95           C  
ATOM     61  CD2 LEU A   4       4.377  -1.276   4.327  1.00  0.95           C  
ATOM     62  H   LEU A   4       1.588   2.032   2.008  1.00  0.95           H  
ATOM     63  HA  LEU A   4       2.287   2.313   4.797  1.00  0.95           H  
ATOM     64 1HB  LEU A   4       2.230   0.114   3.673  1.00  0.95           H  
ATOM     65 2HB  LEU A   4       3.520   0.629   2.588  1.00  0.95           H  
ATOM     66  HG  LEU A   4       5.075   0.779   4.437  1.00  0.95           H  
ATOM     67 1HD1 LEU A   4       4.348   0.092   6.634  1.00  0.95           H  
ATOM     68 2HD1 LEU A   4       3.450   1.499   6.063  1.00  0.95           H  
ATOM     69 3HD1 LEU A   4       2.733  -0.078   6.042  1.00  0.95           H  
ATOM     70 1HD2 LEU A   4       5.111  -1.648   5.038  1.00  0.95           H  
ATOM     71 2HD2 LEU A   4       3.439  -1.821   4.461  1.00  0.95           H  
ATOM     72 3HD2 LEU A   4       4.744  -1.436   3.313  1.00  0.95           H  
ATOM     73  N   ALA A   5       4.339   3.373   2.456  1.00  0.87           N  
ATOM     74  CA  ALA A   5       5.497   4.221   2.216  1.00  0.87           C  
ATOM     75  C   ALA A   5       5.272   5.635   2.780  1.00  0.87           C  
ATOM     76  O   ALA A   5       6.167   6.219   3.405  1.00  0.87           O  
ATOM     77  CB  ALA A   5       5.784   4.267   0.726  1.00  0.87           C  
ATOM     78  H   ALA A   5       3.840   2.948   1.670  1.00  0.87           H  
ATOM     79  HA  ALA A   5       6.350   3.782   2.733  1.00  0.87           H  
ATOM     80 1HB  ALA A   5       6.666   4.861   0.554  1.00  0.87           H  
ATOM     81 2HB  ALA A   5       5.951   3.257   0.357  1.00  0.87           H  
ATOM     82 3HB  ALA A   5       4.936   4.705   0.211  1.00  0.87           H  
ATOM     83  N   ILE A   6       4.048   6.153   2.615  1.00  0.81           N  
ATOM     84  CA  ILE A   6       3.702   7.474   3.128  1.00  0.81           C  
ATOM     85  C   ILE A   6       3.680   7.487   4.643  1.00  0.81           C  
ATOM     86  O   ILE A   6       4.261   8.380   5.266  1.00  0.81           O  
ATOM     87  CB  ILE A   6       2.328   7.940   2.649  1.00  0.81           C  
ATOM     88  CG1 ILE A   6       2.325   8.192   1.160  1.00  0.81           C  
ATOM     89  CG2 ILE A   6       1.942   9.199   3.423  1.00  0.81           C  
ATOM     90  CD1 ILE A   6       0.934   8.365   0.613  1.00  0.81           C  
ATOM     91  H   ILE A   6       3.354   5.622   2.089  1.00  0.81           H  
ATOM     92  HA  ILE A   6       4.452   8.184   2.788  1.00  0.81           H  
ATOM     93  HB  ILE A   6       1.601   7.151   2.840  1.00  0.81           H  
ATOM     94 1HG1 ILE A   6       2.904   9.089   0.944  1.00  0.81           H  
ATOM     95 2HG1 ILE A   6       2.795   7.350   0.662  1.00  0.81           H  
ATOM     96 1HG2 ILE A   6       0.961   9.512   3.113  1.00  0.81           H  
ATOM     97 2HG2 ILE A   6       1.928   8.979   4.484  1.00  0.81           H  
ATOM     98 3HG2 ILE A   6       2.662   9.989   3.230  1.00  0.81           H  
ATOM     99 1HD1 ILE A   6       0.977   8.524  -0.444  1.00  0.81           H  
ATOM    100 2HD1 ILE A   6       0.364   7.461   0.812  1.00  0.81           H  
ATOM    101 3HD1 ILE A   6       0.449   9.210   1.084  1.00  0.81           H  
ATOM    102  N   LEU A   7       3.033   6.486   5.253  1.00  0.79           N  
ATOM    103  CA  LEU A   7       2.972   6.462   6.703  1.00  0.79           C  
ATOM    104  C   LEU A   7       4.386   6.359   7.264  1.00  0.79           C  
ATOM    105  O   LEU A   7       4.707   7.029   8.244  1.00  0.79           O  
ATOM    106  CB  LEU A   7       2.126   5.279   7.186  1.00  0.79           C  
ATOM    107  CG  LEU A   7       0.594   5.322   6.926  1.00  0.79           C  
ATOM    108  CD1 LEU A   7      -0.008   3.993   7.307  1.00  0.79           C  
ATOM    109  CD2 LEU A   7      -0.047   6.417   7.707  1.00  0.79           C  
ATOM    110  H   LEU A   7       2.561   5.758   4.714  1.00  0.79           H  
ATOM    111  HA  LEU A   7       2.520   7.386   7.048  1.00  0.79           H  
ATOM    112 1HB  LEU A   7       2.487   4.396   6.669  1.00  0.79           H  
ATOM    113 2HB  LEU A   7       2.285   5.151   8.253  1.00  0.79           H  
ATOM    114  HG  LEU A   7       0.421   5.477   5.891  1.00  0.79           H  
ATOM    115 1HD1 LEU A   7      -1.080   3.996   7.101  1.00  0.79           H  
ATOM    116 2HD1 LEU A   7       0.471   3.225   6.716  1.00  0.79           H  
ATOM    117 3HD1 LEU A   7       0.157   3.806   8.362  1.00  0.79           H  
ATOM    118 1HD2 LEU A   7      -1.114   6.428   7.509  1.00  0.79           H  
ATOM    119 2HD2 LEU A   7       0.126   6.237   8.767  1.00  0.79           H  
ATOM    120 3HD2 LEU A   7       0.386   7.362   7.405  1.00  0.79           H  
ATOM    121  N   GLY A   8       5.246   5.576   6.607  1.00  0.79           N  
ATOM    122  CA  GLY A   8       6.629   5.404   7.028  1.00  0.79           C  
ATOM    123  C   GLY A   8       7.334   6.747   7.109  1.00  0.79           C  
ATOM    124  O   GLY A   8       7.901   7.101   8.151  1.00  0.79           O  
ATOM    125  H   GLY A   8       4.923   5.043   5.799  1.00  0.79           H  
ATOM    126 1HA  GLY A   8       6.661   4.915   7.998  1.00  0.79           H  
ATOM    127 2HA  GLY A   8       7.142   4.759   6.314  1.00  0.79           H  
ATOM    128  N   LEU A   9       7.281   7.511   6.019  1.00  0.80           N  
ATOM    129  CA  LEU A   9       7.924   8.814   5.998  1.00  0.80           C  
ATOM    130  C   LEU A   9       7.357   9.737   7.057  1.00  0.80           C  
ATOM    131  O   LEU A   9       8.107  10.469   7.709  1.00  0.80           O  
ATOM    132  CB  LEU A   9       7.752   9.452   4.629  1.00  0.80           C  
ATOM    133  CG  LEU A   9       8.548   8.831   3.510  1.00  0.80           C  
ATOM    134  CD1 LEU A   9       8.131   9.434   2.195  1.00  0.80           C  
ATOM    135  CD2 LEU A   9      10.002   9.098   3.772  1.00  0.80           C  
ATOM    136  H   LEU A   9       6.796   7.166   5.185  1.00  0.80           H  
ATOM    137  HA  LEU A   9       8.988   8.675   6.199  1.00  0.80           H  
ATOM    138 1HB  LEU A   9       6.696   9.382   4.358  1.00  0.80           H  
ATOM    139 2HB  LEU A   9       8.021  10.502   4.699  1.00  0.80           H  
ATOM    140  HG  LEU A   9       8.364   7.755   3.470  1.00  0.80           H  
ATOM    141 1HD1 LEU A   9       8.717   8.990   1.393  1.00  0.80           H  
ATOM    142 2HD1 LEU A   9       7.071   9.236   2.031  1.00  0.80           H  
ATOM    143 3HD1 LEU A   9       8.298  10.502   2.214  1.00  0.80           H  
ATOM    144 1HD2 LEU A   9      10.596   8.666   2.979  1.00  0.80           H  
ATOM    145 2HD2 LEU A   9      10.165  10.173   3.808  1.00  0.80           H  
ATOM    146 3HD2 LEU A   9      10.294   8.656   4.727  1.00  0.80           H  
ATOM    147  N   LEU A  10       6.041   9.674   7.260  1.00  0.83           N  
ATOM    148  CA  LEU A  10       5.408  10.507   8.259  1.00  0.83           C  
ATOM    149  C   LEU A  10       5.827  10.119   9.687  1.00  0.83           C  
ATOM    150  O   LEU A  10       5.850  10.971  10.579  1.00  0.83           O  
ATOM    151  CB  LEU A  10       3.907  10.504   8.073  1.00  0.83           C  
ATOM    152  CG  LEU A  10       3.416  11.216   6.807  1.00  0.83           C  
ATOM    153  CD1 LEU A  10       1.894  11.072   6.671  1.00  0.83           C  
ATOM    154  CD2 LEU A  10       3.836  12.658   6.907  1.00  0.83           C  
ATOM    155  H   LEU A  10       5.464   9.056   6.687  1.00  0.83           H  
ATOM    156  HA  LEU A  10       5.723  11.523   8.079  1.00  0.83           H  
ATOM    157 1HB  LEU A  10       3.589   9.477   8.024  1.00  0.83           H  
ATOM    158 2HB  LEU A  10       3.450  10.997   8.916  1.00  0.83           H  
ATOM    159  HG  LEU A  10       3.872  10.765   5.931  1.00  0.83           H  
ATOM    160 1HD1 LEU A  10       1.556  11.581   5.766  1.00  0.83           H  
ATOM    161 2HD1 LEU A  10       1.637  10.017   6.611  1.00  0.83           H  
ATOM    162 3HD1 LEU A  10       1.403  11.516   7.540  1.00  0.83           H  
ATOM    163 1HD2 LEU A  10       3.521  13.210   6.035  1.00  0.83           H  
ATOM    164 2HD2 LEU A  10       3.382  13.073   7.785  1.00  0.83           H  
ATOM    165 3HD2 LEU A  10       4.924  12.721   6.997  1.00  0.83           H  
ATOM    166  N   ILE A  11       6.166   8.840   9.918  1.00  0.87           N  
ATOM    167  CA  ILE A  11       6.662   8.437  11.235  1.00  0.87           C  
ATOM    168  C   ILE A  11       7.992   9.118  11.508  1.00  0.87           C  
ATOM    169  O   ILE A  11       8.219   9.630  12.606  1.00  0.87           O  
ATOM    170  CB  ILE A  11       6.881   6.909  11.391  1.00  0.87           C  
ATOM    171  CG1 ILE A  11       5.581   6.185  11.380  1.00  0.87           C  
ATOM    172  CG2 ILE A  11       7.634   6.632  12.675  1.00  0.87           C  
ATOM    173  CD1 ILE A  11       5.691   4.729  11.271  1.00  0.87           C  
ATOM    174  H   ILE A  11       6.068   8.150   9.174  1.00  0.87           H  
ATOM    175  HA  ILE A  11       5.948   8.758  11.988  1.00  0.87           H  
ATOM    176  HB  ILE A  11       7.463   6.543  10.550  1.00  0.87           H  
ATOM    177 1HG1 ILE A  11       5.039   6.424  12.287  1.00  0.87           H  
ATOM    178 2HG1 ILE A  11       5.030   6.513  10.545  1.00  0.87           H  
ATOM    179 1HG2 ILE A  11       7.802   5.562  12.773  1.00  0.87           H  
ATOM    180 2HG2 ILE A  11       8.593   7.149  12.650  1.00  0.87           H  
ATOM    181 3HG2 ILE A  11       7.050   6.990  13.523  1.00  0.87           H  
ATOM    182 1HD1 ILE A  11       4.694   4.315  11.263  1.00  0.87           H  
ATOM    183 2HD1 ILE A  11       6.206   4.472  10.349  1.00  0.87           H  
ATOM    184 3HD1 ILE A  11       6.243   4.335  12.118  1.00  0.87           H  
ATOM    185  N   GLU A  12       8.885   9.119  10.512  1.00  0.90           N  
ATOM    186  CA  GLU A  12      10.185   9.757  10.710  1.00  0.90           C  
ATOM    187  C   GLU A  12      10.034  11.258  10.974  1.00  0.90           C  
ATOM    188  O   GLU A  12      10.742  11.823  11.814  1.00  0.90           O  
ATOM    189  CB  GLU A  12      11.089   9.569   9.490  1.00  0.90           C  
ATOM    190  CG  GLU A  12      11.582   8.146   9.241  1.00  0.90           C  
ATOM    191  CD  GLU A  12      12.451   8.051   7.993  1.00  0.90           C  
ATOM    192  OE1 GLU A  12      12.582   9.045   7.306  1.00  0.90           O  
ATOM    193  OE2 GLU A  12      12.985   6.999   7.733  1.00  0.90           O  
ATOM    194  H   GLU A  12       8.640   8.665   9.627  1.00  0.90           H  
ATOM    195  HA  GLU A  12      10.663   9.303  11.578  1.00  0.90           H  
ATOM    196 1HB  GLU A  12      10.550   9.887   8.594  1.00  0.90           H  
ATOM    197 2HB  GLU A  12      11.962  10.213   9.586  1.00  0.90           H  
ATOM    198 1HG  GLU A  12      12.153   7.807  10.104  1.00  0.90           H  
ATOM    199 2HG  GLU A  12      10.713   7.492   9.129  1.00  0.90           H  
ATOM    200  N   SER A  13       9.103  11.892  10.261  1.00  0.93           N  
ATOM    201  CA  SER A  13       8.837  13.316  10.420  1.00  0.93           C  
ATOM    202  C   SER A  13       7.522  13.727   9.764  1.00  0.93           C  
ATOM    203  O   SER A  13       7.183  13.196   8.716  1.00  0.93           O  
ATOM    204  CB  SER A  13       9.945  14.135   9.781  1.00  0.93           C  
ATOM    205  OG  SER A  13       9.665  15.522   9.856  1.00  0.93           O  
ATOM    206  H   SER A  13       8.580  11.362   9.562  1.00  0.93           H  
ATOM    207  HA  SER A  13       8.824  13.519  11.483  1.00  0.93           H  
ATOM    208 1HB  SER A  13      10.888  13.927  10.277  1.00  0.93           H  
ATOM    209 2HB  SER A  13      10.050  13.840   8.737  1.00  0.93           H  
ATOM    210  HG  SER A  13       8.825  15.680   9.326  1.00  0.93           H  
ATOM    211  N   PRO A  14       6.789  14.706  10.319  1.00  0.95           N  
ATOM    212  CA  PRO A  14       5.669  15.340   9.666  1.00  0.95           C  
ATOM    213  C   PRO A  14       6.232  15.859   8.361  1.00  0.95           C  
ATOM    214  O   PRO A  14       7.427  16.191   8.316  1.00  0.95           O  
ATOM    215  CB  PRO A  14       5.289  16.455  10.642  1.00  0.95           C  
ATOM    216  CG  PRO A  14       5.739  15.935  11.996  1.00  0.95           C  
ATOM    217  CD  PRO A  14       7.017  15.156  11.712  1.00  0.95           C  
ATOM    218  HA  PRO A  14       4.871  14.607   9.509  1.00  0.95           H  
ATOM    219 1HB  PRO A  14       5.786  17.388  10.354  1.00  0.95           H  
ATOM    220 2HB  PRO A  14       4.201  16.637  10.587  1.00  0.95           H  
ATOM    221 1HG  PRO A  14       5.896  16.774  12.691  1.00  0.95           H  
ATOM    222 2HG  PRO A  14       4.947  15.305  12.430  1.00  0.95           H  
ATOM    223 1HD  PRO A  14       7.906  15.801  11.783  1.00  0.95           H  
ATOM    224 2HD  PRO A  14       7.050  14.302  12.406  1.00  0.95           H  
ATOM    225  N   MET A  15       5.439  15.847   7.286  1.00  0.97           N  
ATOM    226  CA  MET A  15       6.017  16.259   6.009  1.00  0.97           C  
ATOM    227  C   MET A  15       4.973  16.778   4.986  1.00  0.97           C  
ATOM    228  O   MET A  15       3.880  16.227   4.866  1.00  0.97           O  
ATOM    229  CB  MET A  15       6.804  15.039   5.504  1.00  0.97           C  
ATOM    230  CG  MET A  15       7.658  15.210   4.312  1.00  0.97           C  
ATOM    231  SD  MET A  15       8.515  13.663   3.884  1.00  0.97           S  
ATOM    232  CE  MET A  15       9.395  13.268   5.386  1.00  0.97           C  
ATOM    233  H   MET A  15       4.461  15.580   7.395  1.00  0.97           H  
ATOM    234  HA  MET A  15       6.717  17.073   6.198  1.00  0.97           H  
ATOM    235 1HB  MET A  15       7.454  14.670   6.296  1.00  0.97           H  
ATOM    236 2HB  MET A  15       6.103  14.238   5.283  1.00  0.97           H  
ATOM    237 1HG  MET A  15       7.046  15.514   3.474  1.00  0.97           H  
ATOM    238 2HG  MET A  15       8.400  15.987   4.494  1.00  0.97           H  
ATOM    239 1HE  MET A  15       9.944  12.338   5.254  1.00  0.97           H  
ATOM    240 2HE  MET A  15      10.086  14.075   5.626  1.00  0.97           H  
ATOM    241 3HE  MET A  15       8.678  13.144   6.209  1.00  0.97           H  
ATOM    242  N   HIS A  16       5.319  17.844   4.252  1.00  0.97           N  
ATOM    243  CA  HIS A  16       4.496  18.402   3.154  1.00  0.97           C  
ATOM    244  C   HIS A  16       4.398  17.395   2.006  1.00  0.97           C  
ATOM    245  O   HIS A  16       5.335  16.628   1.785  1.00  0.97           O  
ATOM    246  CB  HIS A  16       5.041  19.760   2.648  1.00  0.97           C  
ATOM    247  CG  HIS A  16       4.164  20.479   1.584  1.00  0.97           C  
ATOM    248  ND1 HIS A  16       4.157  20.111   0.248  1.00  0.97           N  
ATOM    249  CD2 HIS A  16       3.309  21.529   1.676  1.00  0.97           C  
ATOM    250  CE1 HIS A  16       3.329  20.899  -0.423  1.00  0.97           C  
ATOM    251  NE2 HIS A  16       2.806  21.764   0.418  1.00  0.97           N  
ATOM    252  H   HIS A  16       6.229  18.267   4.424  1.00  0.97           H  
ATOM    253  HA  HIS A  16       3.482  18.576   3.512  1.00  0.97           H  
ATOM    254 1HB  HIS A  16       5.142  20.432   3.499  1.00  0.97           H  
ATOM    255 2HB  HIS A  16       6.039  19.616   2.231  1.00  0.97           H  
ATOM    256  HD2 HIS A  16       3.064  22.080   2.564  1.00  0.97           H  
ATOM    257  HE1 HIS A  16       3.118  20.841  -1.493  1.00  0.97           H  
ATOM    258  HE2 HIS A  16       2.142  22.486   0.176  1.00  0.97           H  
ATOM    259  N   GLY A  17       3.274  17.374   1.284  1.00  0.96           N  
ATOM    260  CA  GLY A  17       3.103  16.440   0.163  1.00  0.96           C  
ATOM    261  C   GLY A  17       4.243  16.496  -0.873  1.00  0.96           C  
ATOM    262  O   GLY A  17       4.629  15.461  -1.419  1.00  0.96           O  
ATOM    263  H   GLY A  17       2.532  18.025   1.506  1.00  0.96           H  
ATOM    264 1HA  GLY A  17       3.016  15.432   0.545  1.00  0.96           H  
ATOM    265 2HA  GLY A  17       2.158  16.658  -0.333  1.00  0.96           H  
ATOM    266  N   TYR A  18       4.795  17.683  -1.143  1.00  0.95           N  
ATOM    267  CA  TYR A  18       5.906  17.798  -2.088  1.00  0.95           C  
ATOM    268  C   TYR A  18       7.098  16.995  -1.604  1.00  0.95           C  
ATOM    269  O   TYR A  18       7.694  16.210  -2.349  1.00  0.95           O  
ATOM    270  CB  TYR A  18       6.343  19.248  -2.279  1.00  0.95           C  
ATOM    271  CG  TYR A  18       7.574  19.376  -3.154  1.00  0.95           C  
ATOM    272  CD1 TYR A  18       7.466  19.304  -4.534  1.00  0.95           C  
ATOM    273  CD2 TYR A  18       8.823  19.548  -2.562  1.00  0.95           C  
ATOM    274  CE1 TYR A  18       8.601  19.412  -5.321  1.00  0.95           C  
ATOM    275  CE2 TYR A  18       9.953  19.650  -3.344  1.00  0.95           C  
ATOM    276  CZ  TYR A  18       9.848  19.585  -4.719  1.00  0.95           C  
ATOM    277  OH  TYR A  18      10.977  19.692  -5.503  1.00  0.95           O  
ATOM    278  H   TYR A  18       4.462  18.515  -0.667  1.00  0.95           H  
ATOM    279  HA  TYR A  18       5.592  17.389  -3.048  1.00  0.95           H  
ATOM    280 1HB  TYR A  18       5.532  19.819  -2.732  1.00  0.95           H  
ATOM    281 2HB  TYR A  18       6.563  19.695  -1.310  1.00  0.95           H  
ATOM    282  HD1 TYR A  18       6.489  19.167  -4.999  1.00  0.95           H  
ATOM    283  HD2 TYR A  18       8.907  19.598  -1.476  1.00  0.95           H  
ATOM    284  HE1 TYR A  18       8.518  19.359  -6.406  1.00  0.95           H  
ATOM    285  HE2 TYR A  18      10.928  19.783  -2.876  1.00  0.95           H  
ATOM    286  HH  TYR A  18      10.725  19.670  -6.430  1.00  0.95           H  
ATOM    287  N   GLU A  19       7.457  17.229  -0.346  1.00  0.95           N  
ATOM    288  CA  GLU A  19       8.591  16.593   0.295  1.00  0.95           C  
ATOM    289  C   GLU A  19       8.356  15.082   0.364  1.00  0.95           C  
ATOM    290  O   GLU A  19       9.284  14.296   0.162  1.00  0.95           O  
ATOM    291  CB  GLU A  19       8.791  17.216   1.669  1.00  0.95           C  
ATOM    292  CG  GLU A  19       9.252  18.671   1.650  1.00  0.95           C  
ATOM    293  CD  GLU A  19       9.211  19.293   3.026  1.00  0.95           C  
ATOM    294  OE1 GLU A  19       8.711  18.642   3.918  1.00  0.95           O  
ATOM    295  OE2 GLU A  19       9.667  20.403   3.185  1.00  0.95           O  
ATOM    296  H   GLU A  19       6.895  17.871   0.194  1.00  0.95           H  
ATOM    297  HA  GLU A  19       9.481  16.778  -0.306  1.00  0.95           H  
ATOM    298 1HB  GLU A  19       7.847  17.209   2.195  1.00  0.95           H  
ATOM    299 2HB  GLU A  19       9.503  16.626   2.245  1.00  0.95           H  
ATOM    300 1HG  GLU A  19      10.267  18.723   1.259  1.00  0.95           H  
ATOM    301 2HG  GLU A  19       8.599  19.233   0.982  1.00  0.95           H  
ATOM    302  N   LEU A  20       7.102  14.665   0.601  1.00  0.96           N  
ATOM    303  CA  LEU A  20       6.795  13.239   0.586  1.00  0.96           C  
ATOM    304  C   LEU A  20       7.071  12.683  -0.802  1.00  0.96           C  
ATOM    305  O   LEU A  20       7.724  11.655  -0.930  1.00  0.96           O  
ATOM    306  CB  LEU A  20       5.327  12.979   1.000  1.00  0.96           C  
ATOM    307  CG  LEU A  20       4.961  13.130   2.511  1.00  0.96           C  
ATOM    308  CD1 LEU A  20       3.471  13.154   2.700  1.00  0.96           C  
ATOM    309  CD2 LEU A  20       5.498  11.908   3.270  1.00  0.96           C  
ATOM    310  H   LEU A  20       6.372  15.348   0.804  1.00  0.96           H  
ATOM    311  HA  LEU A  20       7.445  12.730   1.291  1.00  0.96           H  
ATOM    312 1HB  LEU A  20       4.714  13.688   0.469  1.00  0.96           H  
ATOM    313 2HB  LEU A  20       5.046  11.976   0.680  1.00  0.96           H  
ATOM    314  HG  LEU A  20       5.380  14.048   2.895  1.00  0.96           H  
ATOM    315 1HD1 LEU A  20       3.236  13.243   3.754  1.00  0.96           H  
ATOM    316 2HD1 LEU A  20       3.048  13.988   2.181  1.00  0.96           H  
ATOM    317 3HD1 LEU A  20       3.068  12.239   2.313  1.00  0.96           H  
ATOM    318 1HD2 LEU A  20       5.260  11.996   4.326  1.00  0.96           H  
ATOM    319 2HD2 LEU A  20       5.045  11.000   2.871  1.00  0.96           H  
ATOM    320 3HD2 LEU A  20       6.552  11.847   3.149  1.00  0.96           H  
ATOM    321  N   ARG A  21       6.677  13.397  -1.859  1.00  1.00           N  
ATOM    322  CA  ARG A  21       6.947  12.906  -3.208  1.00  1.00           C  
ATOM    323  C   ARG A  21       8.447  12.763  -3.449  1.00  1.00           C  
ATOM    324  O   ARG A  21       8.920  11.745  -3.986  1.00  1.00           O  
ATOM    325  CB  ARG A  21       6.359  13.836  -4.264  1.00  1.00           C  
ATOM    326  CG  ARG A  21       6.399  13.259  -5.668  1.00  1.00           C  
ATOM    327  CD  ARG A  21       7.591  13.738  -6.433  1.00  1.00           C  
ATOM    328  NE  ARG A  21       7.684  13.120  -7.758  1.00  1.00           N  
ATOM    329  CZ  ARG A  21       8.648  13.403  -8.669  1.00  1.00           C  
ATOM    330  NH1 ARG A  21       9.554  14.320  -8.398  1.00  1.00           N  
ATOM    331  NH2 ARG A  21       8.696  12.769  -9.832  1.00  1.00           N  
ATOM    332  H   ARG A  21       6.144  14.258  -1.727  1.00  1.00           H  
ATOM    333  HA  ARG A  21       6.486  11.928  -3.319  1.00  1.00           H  
ATOM    334 1HB  ARG A  21       5.334  14.084  -4.021  1.00  1.00           H  
ATOM    335 2HB  ARG A  21       6.920  14.769  -4.280  1.00  1.00           H  
ATOM    336 1HG  ARG A  21       6.444  12.170  -5.612  1.00  1.00           H  
ATOM    337 2HG  ARG A  21       5.500  13.553  -6.209  1.00  1.00           H  
ATOM    338 1HD  ARG A  21       7.529  14.816  -6.563  1.00  1.00           H  
ATOM    339 2HD  ARG A  21       8.497  13.491  -5.882  1.00  1.00           H  
ATOM    340  HE  ARG A  21       7.003  12.378  -7.977  1.00  1.00           H  
ATOM    341 1HH1 ARG A  21       9.527  14.807  -7.514  1.00  1.00           H  
ATOM    342 2HH1 ARG A  21      10.275  14.533  -9.072  1.00  1.00           H  
ATOM    343 1HH2 ARG A  21       8.018  12.057 -10.065  1.00  1.00           H  
ATOM    344 2HH2 ARG A  21       9.422  12.992 -10.491  1.00  1.00           H  
ATOM    345  N   LYS A  22       9.207  13.777  -3.027  1.00  1.07           N  
ATOM    346  CA  LYS A  22      10.653  13.781  -3.202  1.00  1.07           C  
ATOM    347  C   LYS A  22      11.298  12.596  -2.478  1.00  1.07           C  
ATOM    348  O   LYS A  22      12.107  11.864  -3.066  1.00  1.07           O  
ATOM    349  CB  LYS A  22      11.229  15.114  -2.707  1.00  1.07           C  
ATOM    350  CG  LYS A  22      12.726  15.283  -2.864  1.00  1.07           C  
ATOM    351  CD  LYS A  22      13.162  16.672  -2.401  1.00  1.07           C  
ATOM    352  CE  LYS A  22      14.670  16.851  -2.514  1.00  1.07           C  
ATOM    353  NZ  LYS A  22      15.102  18.204  -2.069  1.00  1.07           N  
ATOM    354  H   LYS A  22       8.751  14.583  -2.591  1.00  1.07           H  
ATOM    355  HA  LYS A  22      10.871  13.681  -4.264  1.00  1.07           H  
ATOM    356 1HB  LYS A  22      10.732  15.938  -3.224  1.00  1.07           H  
ATOM    357 2HB  LYS A  22      11.002  15.223  -1.648  1.00  1.07           H  
ATOM    358 1HG  LYS A  22      13.238  14.528  -2.264  1.00  1.07           H  
ATOM    359 2HG  LYS A  22      13.004  15.147  -3.908  1.00  1.07           H  
ATOM    360 1HD  LYS A  22      12.664  17.430  -3.013  1.00  1.07           H  
ATOM    361 2HD  LYS A  22      12.860  16.817  -1.362  1.00  1.07           H  
ATOM    362 1HE  LYS A  22      15.165  16.101  -1.900  1.00  1.07           H  
ATOM    363 2HE  LYS A  22      14.967  16.710  -3.553  1.00  1.07           H  
ATOM    364 1HZ  LYS A  22      16.105  18.285  -2.161  1.00  1.07           H  
ATOM    365 2HZ  LYS A  22      14.653  18.905  -2.644  1.00  1.07           H  
ATOM    366 3HZ  LYS A  22      14.840  18.341  -1.104  1.00  1.07           H  
ATOM    367  N   ARG A  23      10.927  12.396  -1.207  1.00  1.20           N  
ATOM    368  CA  ARG A  23      11.473  11.303  -0.412  1.00  1.20           C  
ATOM    369  C   ARG A  23      11.056   9.940  -0.941  1.00  1.20           C  
ATOM    370  O   ARG A  23      11.880   9.023  -1.010  1.00  1.20           O  
ATOM    371  CB  ARG A  23      11.027  11.409   1.027  1.00  1.20           C  
ATOM    372  CG  ARG A  23      11.631  12.520   1.857  1.00  1.20           C  
ATOM    373  CD  ARG A  23      13.060  12.280   2.137  1.00  1.20           C  
ATOM    374  NE  ARG A  23      13.271  11.001   2.808  1.00  1.20           N  
ATOM    375  CZ  ARG A  23      13.141  10.780   4.133  1.00  1.20           C  
ATOM    376  NH1 ARG A  23      12.791  11.755   4.941  1.00  1.20           N  
ATOM    377  NH2 ARG A  23      13.360   9.571   4.614  1.00  1.20           N  
ATOM    378  H   ARG A  23      10.255  13.031  -0.777  1.00  1.20           H  
ATOM    379  HA  ARG A  23      12.559  11.371  -0.443  1.00  1.20           H  
ATOM    380 1HB  ARG A  23       9.953  11.575   1.036  1.00  1.20           H  
ATOM    381 2HB  ARG A  23      11.223  10.473   1.526  1.00  1.20           H  
ATOM    382 1HG  ARG A  23      11.527  13.468   1.326  1.00  1.20           H  
ATOM    383 2HG  ARG A  23      11.109  12.578   2.805  1.00  1.20           H  
ATOM    384 1HD  ARG A  23      13.616  12.272   1.200  1.00  1.20           H  
ATOM    385 2HD  ARG A  23      13.440  13.072   2.780  1.00  1.20           H  
ATOM    386  HE  ARG A  23      13.538  10.214   2.232  1.00  1.20           H  
ATOM    387 1HH1 ARG A  23      12.625  12.680   4.575  1.00  1.20           H  
ATOM    388 2HH1 ARG A  23      12.693  11.573   5.937  1.00  1.20           H  
ATOM    389 1HH2 ARG A  23      13.624   8.819   3.999  1.00  1.20           H  
ATOM    390 2HH2 ARG A  23      13.243   9.381   5.621  1.00  1.20           H  
ATOM    391  N   LEU A  24       9.800   9.811  -1.372  1.00  1.39           N  
ATOM    392  CA  LEU A  24       9.332   8.545  -1.898  1.00  1.39           C  
ATOM    393  C   LEU A  24      10.139   8.184  -3.117  1.00  1.39           C  
ATOM    394  O   LEU A  24      10.622   7.065  -3.227  1.00  1.39           O  
ATOM    395  CB  LEU A  24       7.847   8.639  -2.295  1.00  1.39           C  
ATOM    396  CG  LEU A  24       6.809   8.717  -1.158  1.00  1.39           C  
ATOM    397  CD1 LEU A  24       5.464   9.076  -1.733  1.00  1.39           C  
ATOM    398  CD2 LEU A  24       6.732   7.398  -0.474  1.00  1.39           C  
ATOM    399  H   LEU A  24       9.149  10.591  -1.307  1.00  1.39           H  
ATOM    400  HA  LEU A  24       9.465   7.774  -1.140  1.00  1.39           H  
ATOM    401 1HB  LEU A  24       7.722   9.539  -2.898  1.00  1.39           H  
ATOM    402 2HB  LEU A  24       7.596   7.789  -2.914  1.00  1.39           H  
ATOM    403  HG  LEU A  24       7.092   9.461  -0.448  1.00  1.39           H  
ATOM    404 1HD1 LEU A  24       4.729   9.126  -0.931  1.00  1.39           H  
ATOM    405 2HD1 LEU A  24       5.530  10.043  -2.222  1.00  1.39           H  
ATOM    406 3HD1 LEU A  24       5.173   8.323  -2.457  1.00  1.39           H  
ATOM    407 1HD2 LEU A  24       5.995   7.450   0.329  1.00  1.39           H  
ATOM    408 2HD2 LEU A  24       6.432   6.641  -1.194  1.00  1.39           H  
ATOM    409 3HD2 LEU A  24       7.708   7.145  -0.059  1.00  1.39           H  
ATOM    410  N   THR A  25      10.390   9.157  -3.984  1.00  1.66           N  
ATOM    411  CA  THR A  25      11.142   8.880  -5.188  1.00  1.66           C  
ATOM    412  C   THR A  25      12.567   8.456  -4.827  1.00  1.66           C  
ATOM    413  O   THR A  25      13.084   7.463  -5.341  1.00  1.66           O  
ATOM    414  CB  THR A  25      11.158  10.114  -6.101  1.00  1.66           C  
ATOM    415  OG1 THR A  25       9.805  10.467  -6.427  1.00  1.66           O  
ATOM    416  CG2 THR A  25      11.904   9.783  -7.385  1.00  1.66           C  
ATOM    417  H   THR A  25      10.002  10.091  -3.839  1.00  1.66           H  
ATOM    418  HA  THR A  25      10.663   8.059  -5.719  1.00  1.66           H  
ATOM    419  HB  THR A  25      11.635  10.951  -5.589  1.00  1.66           H  
ATOM    420  HG1 THR A  25       9.379  10.824  -5.608  1.00  1.66           H  
ATOM    421 1HG2 THR A  25      11.904  10.654  -8.039  1.00  1.66           H  
ATOM    422 2HG2 THR A  25      12.930   9.508  -7.142  1.00  1.66           H  
ATOM    423 3HG2 THR A  25      11.414   8.949  -7.887  1.00  1.66           H  
ATOM    424  N   GLY A  26      13.193   9.164  -3.886  1.00  1.99           N  
ATOM    425  CA  GLY A  26      14.548   8.821  -3.461  1.00  1.99           C  
ATOM    426  C   GLY A  26      14.671   7.383  -2.920  1.00  1.99           C  
ATOM    427  O   GLY A  26      15.706   6.734  -3.101  1.00  1.99           O  
ATOM    428  H   GLY A  26      12.733   9.981  -3.479  1.00  1.99           H  
ATOM    429 1HA  GLY A  26      15.229   8.955  -4.299  1.00  1.99           H  
ATOM    430 2HA  GLY A  26      14.856   9.522  -2.687  1.00  1.99           H  
ATOM    431  N   LEU A  27      13.613   6.889  -2.270  1.00  2.37           N  
ATOM    432  CA  LEU A  27      13.597   5.544  -1.697  1.00  2.37           C  
ATOM    433  C   LEU A  27      13.066   4.448  -2.633  1.00  2.37           C  
ATOM    434  O   LEU A  27      13.479   3.290  -2.535  1.00  2.37           O  
ATOM    435  CB  LEU A  27      12.748   5.572  -0.432  1.00  2.37           C  
ATOM    436  CG  LEU A  27      13.275   6.486   0.673  1.00  2.37           C  
ATOM    437  CD1 LEU A  27      12.274   6.526   1.813  1.00  2.37           C  
ATOM    438  CD2 LEU A  27      14.633   5.972   1.134  1.00  2.37           C  
ATOM    439  H   LEU A  27      12.805   7.498  -2.126  1.00  2.37           H  
ATOM    440  HA  LEU A  27      14.619   5.287  -1.427  1.00  2.37           H  
ATOM    441 1HB  LEU A  27      11.749   5.926  -0.706  1.00  2.37           H  
ATOM    442 2HB  LEU A  27      12.663   4.563  -0.039  1.00  2.37           H  
ATOM    443  HG  LEU A  27      13.386   7.497   0.290  1.00  2.37           H  
ATOM    444 1HD1 LEU A  27      12.640   7.183   2.599  1.00  2.37           H  
ATOM    445 2HD1 LEU A  27      11.321   6.903   1.434  1.00  2.37           H  
ATOM    446 3HD1 LEU A  27      12.136   5.523   2.213  1.00  2.37           H  
ATOM    447 1HD2 LEU A  27      15.021   6.622   1.917  1.00  2.37           H  
ATOM    448 2HD2 LEU A  27      14.529   4.958   1.522  1.00  2.37           H  
ATOM    449 3HD2 LEU A  27      15.323   5.969   0.288  1.00  2.37           H  
ATOM    450  N   LEU A  28      12.135   4.802  -3.512  1.00  2.76           N  
ATOM    451  CA  LEU A  28      11.479   3.857  -4.410  1.00  2.76           C  
ATOM    452  C   LEU A  28      12.141   3.772  -5.791  1.00  2.76           C  
ATOM    453  O   LEU A  28      11.982   2.780  -6.520  1.00  2.76           O  
ATOM    454  CB  LEU A  28      10.015   4.251  -4.543  1.00  2.76           C  
ATOM    455  CG  LEU A  28       9.195   4.217  -3.219  1.00  2.76           C  
ATOM    456  CD1 LEU A  28       7.796   4.705  -3.479  1.00  2.76           C  
ATOM    457  CD2 LEU A  28       9.173   2.806  -2.675  1.00  2.76           C  
ATOM    458  H   LEU A  28      11.830   5.768  -3.537  1.00  2.76           H  
ATOM    459  HA  LEU A  28      11.526   2.872  -3.954  1.00  2.76           H  
ATOM    460 1HB  LEU A  28       9.966   5.265  -4.940  1.00  2.76           H  
ATOM    461 2HB  LEU A  28       9.564   3.609  -5.247  1.00  2.76           H  
ATOM    462  HG  LEU A  28       9.657   4.882  -2.489  1.00  2.76           H  
ATOM    463 1HD1 LEU A  28       7.220   4.695  -2.558  1.00  2.76           H  
ATOM    464 2HD1 LEU A  28       7.837   5.713  -3.877  1.00  2.76           H  
ATOM    465 3HD1 LEU A  28       7.339   4.051  -4.200  1.00  2.76           H  
ATOM    466 1HD2 LEU A  28       8.605   2.787  -1.746  1.00  2.76           H  
ATOM    467 2HD2 LEU A  28       8.707   2.143  -3.401  1.00  2.76           H  
ATOM    468 3HD2 LEU A  28      10.197   2.478  -2.485  1.00  2.76           H  
ATOM    469  N   GLY A  29      12.836   4.836  -6.184  1.00  3.07           N  
ATOM    470  CA  GLY A  29      13.514   4.893  -7.465  1.00  3.07           C  
ATOM    471  C   GLY A  29      12.500   4.908  -8.579  1.00  3.07           C  
ATOM    472  O   GLY A  29      11.313   5.101  -8.339  1.00  3.07           O  
ATOM    473  H   GLY A  29      12.913   5.652  -5.586  1.00  3.07           H  
ATOM    474 1HA  GLY A  29      14.127   5.795  -7.507  1.00  3.07           H  
ATOM    475 2HA  GLY A  29      14.179   4.037  -7.571  1.00  3.07           H  
ATOM    476  N   ALA A  30      12.954   4.661  -9.805  1.00  3.19           N  
ATOM    477  CA  ALA A  30      12.054   4.651 -10.953  1.00  3.19           C  
ATOM    478  C   ALA A  30      10.966   3.584 -10.808  1.00  3.19           C  
ATOM    479  O   ALA A  30       9.825   3.792 -11.220  1.00  3.19           O  
ATOM    480  CB  ALA A  30      12.838   4.402 -12.229  1.00  3.19           C  
ATOM    481  H   ALA A  30      13.940   4.502  -9.948  1.00  3.19           H  
ATOM    482  HA  ALA A  30      11.571   5.625 -11.013  1.00  3.19           H  
ATOM    483 1HB  ALA A  30      12.161   4.424 -13.083  1.00  3.19           H  
ATOM    484 2HB  ALA A  30      13.600   5.173 -12.353  1.00  3.19           H  
ATOM    485 3HB  ALA A  30      13.313   3.432 -12.178  1.00  3.19           H  
ATOM    486  N   PHE A  31      11.322   2.459 -10.177  1.00  3.07           N  
ATOM    487  CA  PHE A  31      10.453   1.291 -10.025  1.00  3.07           C  
ATOM    488  C   PHE A  31       9.099   1.669  -9.456  1.00  3.07           C  
ATOM    489  O   PHE A  31       8.069   1.302 -10.025  1.00  3.07           O  
ATOM    490  CB  PHE A  31      11.185   0.249  -9.163  1.00  3.07           C  
ATOM    491  CG  PHE A  31      10.448  -1.028  -8.786  1.00  3.07           C  
ATOM    492  CD1 PHE A  31      10.187  -2.016  -9.727  1.00  3.07           C  
ATOM    493  CD2 PHE A  31      10.103  -1.279  -7.464  1.00  3.07           C  
ATOM    494  CE1 PHE A  31       9.567  -3.206  -9.359  1.00  3.07           C  
ATOM    495  CE2 PHE A  31       9.488  -2.467  -7.092  1.00  3.07           C  
ATOM    496  CZ  PHE A  31       9.217  -3.429  -8.040  1.00  3.07           C  
ATOM    497  H   PHE A  31      12.258   2.406  -9.808  1.00  3.07           H  
ATOM    498  HA  PHE A  31      10.292   0.857 -11.011  1.00  3.07           H  
ATOM    499 1HB  PHE A  31      12.078  -0.029  -9.674  1.00  3.07           H  
ATOM    500 2HB  PHE A  31      11.498   0.731  -8.235  1.00  3.07           H  
ATOM    501  HD1 PHE A  31      10.472  -1.848 -10.766  1.00  3.07           H  
ATOM    502  HD2 PHE A  31      10.327  -0.522  -6.711  1.00  3.07           H  
ATOM    503  HE1 PHE A  31       9.364  -3.967 -10.112  1.00  3.07           H  
ATOM    504  HE2 PHE A  31       9.225  -2.644  -6.049  1.00  3.07           H  
ATOM    505  HZ  PHE A  31       8.738  -4.367  -7.747  1.00  3.07           H  
ATOM    506  N   ARG A  32       9.082   2.406  -8.354  1.00  2.73           N  
ATOM    507  CA  ARG A  32       7.806   2.874  -7.821  1.00  2.73           C  
ATOM    508  C   ARG A  32       7.803   4.372  -7.597  1.00  2.73           C  
ATOM    509  O   ARG A  32       7.319   4.855  -6.581  1.00  2.73           O  
ATOM    510  CB  ARG A  32       7.385   2.104  -6.581  1.00  2.73           C  
ATOM    511  CG  ARG A  32       7.059   0.681  -6.847  1.00  2.73           C  
ATOM    512  CD  ARG A  32       6.749  -0.082  -5.639  1.00  2.73           C  
ATOM    513  NE  ARG A  32       6.428  -1.438  -5.996  1.00  2.73           N  
ATOM    514  CZ  ARG A  32       6.121  -2.424  -5.149  1.00  2.73           C  
ATOM    515  NH1 ARG A  32       6.090  -2.232  -3.859  1.00  2.73           N  
ATOM    516  NH2 ARG A  32       5.847  -3.610  -5.621  1.00  2.73           N  
ATOM    517  H   ARG A  32       9.959   2.659  -7.889  1.00  2.73           H  
ATOM    518  HA  ARG A  32       7.040   2.674  -8.569  1.00  2.73           H  
ATOM    519 1HB  ARG A  32       8.175   2.092  -5.861  1.00  2.73           H  
ATOM    520 2HB  ARG A  32       6.518   2.577  -6.124  1.00  2.73           H  
ATOM    521 1HG  ARG A  32       6.187   0.640  -7.499  1.00  2.73           H  
ATOM    522 2HG  ARG A  32       7.875   0.213  -7.344  1.00  2.73           H  
ATOM    523 1HD  ARG A  32       7.616  -0.094  -4.977  1.00  2.73           H  
ATOM    524 2HD  ARG A  32       5.895   0.356  -5.125  1.00  2.73           H  
ATOM    525  HE  ARG A  32       6.436  -1.664  -6.983  1.00  2.73           H  
ATOM    526 1HH1 ARG A  32       6.297  -1.325  -3.469  1.00  2.73           H  
ATOM    527 2HH1 ARG A  32       5.846  -3.021  -3.261  1.00  2.73           H  
ATOM    528 1HH2 ARG A  32       5.862  -3.784  -6.615  1.00  2.73           H  
ATOM    529 2HH2 ARG A  32       5.624  -4.360  -4.965  1.00  2.73           H  
ATOM    530  N   ALA A  33       8.388   5.122  -8.524  1.00  2.28           N  
ATOM    531  CA  ALA A  33       8.352   6.573  -8.393  1.00  2.28           C  
ATOM    532  C   ALA A  33       6.907   7.041  -8.491  1.00  2.28           C  
ATOM    533  O   ALA A  33       6.136   6.495  -9.284  1.00  2.28           O  
ATOM    534  CB  ALA A  33       9.185   7.252  -9.469  1.00  2.28           C  
ATOM    535  H   ALA A  33       8.822   4.685  -9.343  1.00  2.28           H  
ATOM    536  HA  ALA A  33       8.741   6.843  -7.410  1.00  2.28           H  
ATOM    537 1HB  ALA A  33       9.127   8.331  -9.336  1.00  2.28           H  
ATOM    538 2HB  ALA A  33      10.211   6.940  -9.398  1.00  2.28           H  
ATOM    539 3HB  ALA A  33       8.794   6.983 -10.449  1.00  2.28           H  
ATOM    540  N   PHE A  34       6.542   8.070  -7.735  1.00  1.84           N  
ATOM    541  CA  PHE A  34       5.190   8.619  -7.830  1.00  1.84           C  
ATOM    542  C   PHE A  34       5.163  10.077  -8.233  1.00  1.84           C  
ATOM    543  O   PHE A  34       6.045  10.857  -7.866  1.00  1.84           O  
ATOM    544  CB  PHE A  34       4.416   8.456  -6.515  1.00  1.84           C  
ATOM    545  CG  PHE A  34       4.048   7.038  -6.198  1.00  1.84           C  
ATOM    546  CD1 PHE A  34       4.894   6.195  -5.519  1.00  1.84           C  
ATOM    547  CD2 PHE A  34       2.823   6.544  -6.616  1.00  1.84           C  
ATOM    548  CE1 PHE A  34       4.523   4.882  -5.268  1.00  1.84           C  
ATOM    549  CE2 PHE A  34       2.457   5.241  -6.365  1.00  1.84           C  
ATOM    550  CZ  PHE A  34       3.313   4.411  -5.690  1.00  1.84           C  
ATOM    551  H   PHE A  34       7.205   8.478  -7.090  1.00  1.84           H  
ATOM    552  HA  PHE A  34       4.651   8.061  -8.595  1.00  1.84           H  
ATOM    553 1HB  PHE A  34       5.014   8.845  -5.690  1.00  1.84           H  
ATOM    554 2HB  PHE A  34       3.498   9.051  -6.561  1.00  1.84           H  
ATOM    555  HD1 PHE A  34       5.865   6.562  -5.186  1.00  1.84           H  
ATOM    556  HD2 PHE A  34       2.147   7.204  -7.158  1.00  1.84           H  
ATOM    557  HE1 PHE A  34       5.192   4.224  -4.736  1.00  1.84           H  
ATOM    558  HE2 PHE A  34       1.490   4.872  -6.702  1.00  1.84           H  
ATOM    559  HZ  PHE A  34       3.029   3.380  -5.491  1.00  1.84           H  
ATOM    560  N   SER A  35       4.125  10.440  -8.973  1.00  1.46           N  
ATOM    561  CA  SER A  35       3.869  11.829  -9.308  1.00  1.46           C  
ATOM    562  C   SER A  35       3.103  12.475  -8.178  1.00  1.46           C  
ATOM    563  O   SER A  35       2.420  11.775  -7.421  1.00  1.46           O  
ATOM    564  CB  SER A  35       3.041  11.916 -10.575  1.00  1.46           C  
ATOM    565  OG  SER A  35       1.731  11.388 -10.373  1.00  1.46           O  
ATOM    566  H   SER A  35       3.474   9.730  -9.279  1.00  1.46           H  
ATOM    567  HA  SER A  35       4.818  12.351  -9.441  1.00  1.46           H  
ATOM    568 1HB  SER A  35       2.975  12.953 -10.903  1.00  1.46           H  
ATOM    569 2HB  SER A  35       3.538  11.356 -11.365  1.00  1.46           H  
ATOM    570  HG  SER A  35       1.356  11.285 -11.260  1.00  1.46           H  
ATOM    571  N   TYR A  36       3.098  13.805  -8.138  1.00  1.19           N  
ATOM    572  CA  TYR A  36       2.293  14.513  -7.156  1.00  1.19           C  
ATOM    573  C   TYR A  36       0.826  14.179  -7.389  1.00  1.19           C  
ATOM    574  O   TYR A  36       0.057  14.019  -6.445  1.00  1.19           O  
ATOM    575  CB  TYR A  36       2.522  16.018  -7.194  1.00  1.19           C  
ATOM    576  CG  TYR A  36       1.831  16.734  -6.038  1.00  1.19           C  
ATOM    577  CD1 TYR A  36       2.402  16.682  -4.760  1.00  1.19           C  
ATOM    578  CD2 TYR A  36       0.648  17.438  -6.239  1.00  1.19           C  
ATOM    579  CE1 TYR A  36       1.791  17.326  -3.705  1.00  1.19           C  
ATOM    580  CE2 TYR A  36       0.041  18.087  -5.174  1.00  1.19           C  
ATOM    581  CZ  TYR A  36       0.613  18.031  -3.911  1.00  1.19           C  
ATOM    582  OH  TYR A  36       0.013  18.673  -2.854  1.00  1.19           O  
ATOM    583  H   TYR A  36       3.672  14.326  -8.785  1.00  1.19           H  
ATOM    584  HA  TYR A  36       2.564  14.159  -6.163  1.00  1.19           H  
ATOM    585 1HB  TYR A  36       3.590  16.231  -7.143  1.00  1.19           H  
ATOM    586 2HB  TYR A  36       2.142  16.427  -8.129  1.00  1.19           H  
ATOM    587  HD1 TYR A  36       3.331  16.129  -4.594  1.00  1.19           H  
ATOM    588  HD2 TYR A  36       0.199  17.480  -7.233  1.00  1.19           H  
ATOM    589  HE1 TYR A  36       2.232  17.287  -2.720  1.00  1.19           H  
ATOM    590  HE2 TYR A  36      -0.886  18.641  -5.327  1.00  1.19           H  
ATOM    591  HH  TYR A  36      -0.754  19.159  -3.174  1.00  1.19           H  
ATOM    592  N   GLY A  37       0.435  14.106  -8.665  1.00  1.01           N  
ATOM    593  CA  GLY A  37      -0.942  13.809  -9.037  1.00  1.01           C  
ATOM    594  C   GLY A  37      -1.431  12.481  -8.447  1.00  1.01           C  
ATOM    595  O   GLY A  37      -2.600  12.365  -8.102  1.00  1.01           O  
ATOM    596  H   GLY A  37       1.120  14.251  -9.390  1.00  1.01           H  
ATOM    597 1HA  GLY A  37      -1.588  14.617  -8.694  1.00  1.01           H  
ATOM    598 2HA  GLY A  37      -1.021  13.776 -10.122  1.00  1.01           H  
ATOM    599  N   SER A  38      -0.558  11.469  -8.328  1.00  0.89           N  
ATOM    600  CA  SER A  38      -0.995  10.219  -7.684  1.00  0.89           C  
ATOM    601  C   SER A  38      -0.937  10.334  -6.149  1.00  0.89           C  
ATOM    602  O   SER A  38      -1.825   9.847  -5.430  1.00  0.89           O  
ATOM    603  CB  SER A  38      -0.141   9.048  -8.127  1.00  0.89           C  
ATOM    604  OG  SER A  38      -0.315   8.778  -9.490  1.00  0.89           O  
ATOM    605  H   SER A  38       0.388  11.563  -8.706  1.00  0.89           H  
ATOM    606  HA  SER A  38      -2.027  10.024  -7.972  1.00  0.89           H  
ATOM    607 1HB  SER A  38       0.909   9.283  -7.932  1.00  0.89           H  
ATOM    608 2HB  SER A  38      -0.396   8.170  -7.537  1.00  0.89           H  
ATOM    609  HG  SER A  38       0.002   9.558  -9.951  1.00  0.89           H  
ATOM    610  N   LEU A  39       0.111  10.991  -5.655  1.00  0.82           N  
ATOM    611  CA  LEU A  39       0.341  11.134  -4.227  1.00  0.82           C  
ATOM    612  C   LEU A  39      -0.718  11.943  -3.510  1.00  0.82           C  
ATOM    613  O   LEU A  39      -1.196  11.540  -2.452  1.00  0.82           O  
ATOM    614  CB  LEU A  39       1.687  11.790  -3.969  1.00  0.82           C  
ATOM    615  CG  LEU A  39       1.978  12.048  -2.506  1.00  0.82           C  
ATOM    616  CD1 LEU A  39       1.975  10.747  -1.764  1.00  0.82           C  
ATOM    617  CD2 LEU A  39       3.291  12.744  -2.372  1.00  0.82           C  
ATOM    618  H   LEU A  39       0.800  11.385  -6.298  1.00  0.82           H  
ATOM    619  HA  LEU A  39       0.355  10.138  -3.792  1.00  0.82           H  
ATOM    620 1HB  LEU A  39       2.476  11.159  -4.381  1.00  0.82           H  
ATOM    621 2HB  LEU A  39       1.707  12.746  -4.484  1.00  0.82           H  
ATOM    622  HG  LEU A  39       1.198  12.674  -2.094  1.00  0.82           H  
ATOM    623 1HD1 LEU A  39       2.168  10.930  -0.707  1.00  0.82           H  
ATOM    624 2HD1 LEU A  39       1.000  10.285  -1.885  1.00  0.82           H  
ATOM    625 3HD1 LEU A  39       2.740  10.093  -2.167  1.00  0.82           H  
ATOM    626 1HD2 LEU A  39       3.491  12.938  -1.328  1.00  0.82           H  
ATOM    627 2HD2 LEU A  39       4.073  12.115  -2.784  1.00  0.82           H  
ATOM    628 3HD2 LEU A  39       3.252  13.689  -2.915  1.00  0.82           H  
ATOM    629  N   TYR A  40      -1.060  13.102  -4.047  1.00  0.76           N  
ATOM    630  CA  TYR A  40      -2.014  13.960  -3.382  1.00  0.76           C  
ATOM    631  C   TYR A  40      -3.322  13.217  -3.070  1.00  0.76           C  
ATOM    632  O   TYR A  40      -3.721  13.216  -1.910  1.00  0.76           O  
ATOM    633  CB  TYR A  40      -2.154  15.287  -4.133  1.00  0.76           C  
ATOM    634  CG  TYR A  40      -3.225  16.217  -3.629  1.00  0.76           C  
ATOM    635  CD1 TYR A  40      -2.994  16.990  -2.504  1.00  0.76           C  
ATOM    636  CD2 TYR A  40      -4.430  16.322  -4.307  1.00  0.76           C  
ATOM    637  CE1 TYR A  40      -3.968  17.864  -2.057  1.00  0.76           C  
ATOM    638  CE2 TYR A  40      -5.398  17.193  -3.865  1.00  0.76           C  
ATOM    639  CZ  TYR A  40      -5.175  17.964  -2.749  1.00  0.76           C  
ATOM    640  OH  TYR A  40      -6.146  18.843  -2.321  1.00  0.76           O  
ATOM    641  H   TYR A  40      -0.642  13.396  -4.925  1.00  0.76           H  
ATOM    642  HA  TYR A  40      -1.585  14.230  -2.417  1.00  0.76           H  
ATOM    643 1HB  TYR A  40      -1.216  15.800  -4.004  1.00  0.76           H  
ATOM    644 2HB  TYR A  40      -2.251  15.158  -5.195  1.00  0.76           H  
ATOM    645  HD1 TYR A  40      -2.043  16.911  -1.972  1.00  0.76           H  
ATOM    646  HD2 TYR A  40      -4.612  15.723  -5.193  1.00  0.76           H  
ATOM    647  HE1 TYR A  40      -3.787  18.475  -1.172  1.00  0.76           H  
ATOM    648  HE2 TYR A  40      -6.343  17.275  -4.404  1.00  0.76           H  
ATOM    649  HH  TYR A  40      -5.904  19.199  -1.464  1.00  0.76           H  
ATOM    650  N   PRO A  41      -4.058  12.612  -4.029  1.00  0.72           N  
ATOM    651  CA  PRO A  41      -5.221  11.795  -3.753  1.00  0.72           C  
ATOM    652  C   PRO A  41      -4.953  10.725  -2.701  1.00  0.72           C  
ATOM    653  O   PRO A  41      -5.814  10.461  -1.860  1.00  0.72           O  
ATOM    654  CB  PRO A  41      -5.505  11.165  -5.110  1.00  0.72           C  
ATOM    655  CG  PRO A  41      -5.026  12.181  -6.076  1.00  0.72           C  
ATOM    656  CD  PRO A  41      -3.771  12.742  -5.444  1.00  0.72           C  
ATOM    657  HA  PRO A  41      -6.051  12.447  -3.446  1.00  0.72           H  
ATOM    658 1HB  PRO A  41      -4.960  10.208  -5.199  1.00  0.72           H  
ATOM    659 2HB  PRO A  41      -6.573  10.941  -5.212  1.00  0.72           H  
ATOM    660 1HG  PRO A  41      -4.824  11.709  -7.049  1.00  0.72           H  
ATOM    661 2HG  PRO A  41      -5.794  12.946  -6.244  1.00  0.72           H  
ATOM    662 1HD  PRO A  41      -2.922  12.150  -5.713  1.00  0.72           H  
ATOM    663 2HD  PRO A  41      -3.688  13.743  -5.775  1.00  0.72           H  
ATOM    664  N   ALA A  42      -3.745  10.124  -2.690  1.00  0.69           N  
ATOM    665  CA  ALA A  42      -3.482   9.131  -1.653  1.00  0.69           C  
ATOM    666  C   ALA A  42      -3.517   9.799  -0.290  1.00  0.69           C  
ATOM    667  O   ALA A  42      -4.125   9.286   0.650  1.00  0.69           O  
ATOM    668  CB  ALA A  42      -2.138   8.456  -1.869  1.00  0.69           C  
ATOM    669  H   ALA A  42      -3.032  10.309  -3.402  1.00  0.69           H  
ATOM    670  HA  ALA A  42      -4.269   8.381  -1.691  1.00  0.69           H  
ATOM    671 1HB  ALA A  42      -1.974   7.709  -1.093  1.00  0.69           H  
ATOM    672 2HB  ALA A  42      -2.136   7.980  -2.846  1.00  0.69           H  
ATOM    673 3HB  ALA A  42      -1.346   9.189  -1.826  1.00  0.69           H  
ATOM    674  N   LEU A  43      -2.918  10.984  -0.201  1.00  0.65           N  
ATOM    675  CA  LEU A  43      -2.886  11.721   1.051  1.00  0.65           C  
ATOM    676  C   LEU A  43      -4.280  12.175   1.446  1.00  0.65           C  
ATOM    677  O   LEU A  43      -4.655  12.114   2.618  1.00  0.65           O  
ATOM    678  CB  LEU A  43      -1.934  12.914   0.919  1.00  0.65           C  
ATOM    679  CG  LEU A  43      -0.478  12.513   0.804  1.00  0.65           C  
ATOM    680  CD1 LEU A  43       0.379  13.701   0.455  1.00  0.65           C  
ATOM    681  CD2 LEU A  43      -0.054  11.936   2.113  1.00  0.65           C  
ATOM    682  H   LEU A  43      -2.446  11.360  -1.025  1.00  0.65           H  
ATOM    683  HA  LEU A  43      -2.505  11.059   1.825  1.00  0.65           H  
ATOM    684 1HB  LEU A  43      -2.198  13.486   0.039  1.00  0.65           H  
ATOM    685 2HB  LEU A  43      -2.045  13.552   1.795  1.00  0.65           H  
ATOM    686  HG  LEU A  43      -0.372  11.767   0.016  1.00  0.65           H  
ATOM    687 1HD1 LEU A  43       1.416  13.383   0.378  1.00  0.65           H  
ATOM    688 2HD1 LEU A  43       0.055  14.120  -0.496  1.00  0.65           H  
ATOM    689 3HD1 LEU A  43       0.287  14.438   1.222  1.00  0.65           H  
ATOM    690 1HD2 LEU A  43       0.968  11.629   2.037  1.00  0.65           H  
ATOM    691 2HD2 LEU A  43      -0.157  12.688   2.897  1.00  0.65           H  
ATOM    692 3HD2 LEU A  43      -0.680  11.076   2.347  1.00  0.65           H  
ATOM    693  N   ARG A  44      -5.085  12.579   0.466  1.00  0.63           N  
ATOM    694  CA  ARG A  44      -6.434  13.025   0.776  1.00  0.63           C  
ATOM    695  C   ARG A  44      -7.260  11.858   1.309  1.00  0.63           C  
ATOM    696  O   ARG A  44      -8.012  12.014   2.276  1.00  0.63           O  
ATOM    697  CB  ARG A  44      -7.090  13.640  -0.451  1.00  0.63           C  
ATOM    698  CG  ARG A  44      -6.479  14.973  -0.889  1.00  0.63           C  
ATOM    699  CD  ARG A  44      -6.654  16.022   0.151  1.00  0.63           C  
ATOM    700  NE  ARG A  44      -8.053  16.412   0.307  1.00  0.63           N  
ATOM    701  CZ  ARG A  44      -8.553  17.044   1.389  1.00  0.63           C  
ATOM    702  NH1 ARG A  44      -7.760  17.341   2.392  1.00  0.63           N  
ATOM    703  NH2 ARG A  44      -9.837  17.362   1.440  1.00  0.63           N  
ATOM    704  H   ARG A  44      -4.733  12.615  -0.490  1.00  0.63           H  
ATOM    705  HA  ARG A  44      -6.374  13.789   1.551  1.00  0.63           H  
ATOM    706 1HB  ARG A  44      -7.007  12.948  -1.284  1.00  0.63           H  
ATOM    707 2HB  ARG A  44      -8.148  13.800  -0.260  1.00  0.63           H  
ATOM    708 1HG  ARG A  44      -5.413  14.847  -1.061  1.00  0.63           H  
ATOM    709 2HG  ARG A  44      -6.954  15.311  -1.809  1.00  0.63           H  
ATOM    710 1HD  ARG A  44      -6.298  15.641   1.109  1.00  0.63           H  
ATOM    711 2HD  ARG A  44      -6.083  16.903  -0.116  1.00  0.63           H  
ATOM    712  HE  ARG A  44      -8.689  16.197  -0.450  1.00  0.63           H  
ATOM    713 1HH1 ARG A  44      -6.777  17.097   2.347  1.00  0.63           H  
ATOM    714 2HH1 ARG A  44      -8.122  17.810   3.209  1.00  0.63           H  
ATOM    715 1HH2 ARG A  44     -10.448  17.132   0.668  1.00  0.63           H  
ATOM    716 2HH2 ARG A  44     -10.206  17.834   2.253  1.00  0.63           H  
ATOM    717  N   ARG A  45      -7.086  10.675   0.716  1.00  0.60           N  
ATOM    718  CA  ARG A  45      -7.778   9.489   1.192  1.00  0.60           C  
ATOM    719  C   ARG A  45      -7.352   9.141   2.607  1.00  0.60           C  
ATOM    720  O   ARG A  45      -8.189   8.940   3.483  1.00  0.60           O  
ATOM    721  CB  ARG A  45      -7.532   8.293   0.298  1.00  0.60           C  
ATOM    722  CG  ARG A  45      -8.220   7.047   0.810  1.00  0.60           C  
ATOM    723  CD  ARG A  45      -8.010   5.862  -0.031  1.00  0.60           C  
ATOM    724  NE  ARG A  45      -6.612   5.470  -0.127  1.00  0.60           N  
ATOM    725  CZ  ARG A  45      -5.913   4.816   0.834  1.00  0.60           C  
ATOM    726  NH1 ARG A  45      -6.436   4.507   2.004  1.00  0.60           N  
ATOM    727  NH2 ARG A  45      -4.664   4.460   0.616  1.00  0.60           N  
ATOM    728  H   ARG A  45      -6.470  10.598  -0.093  1.00  0.60           H  
ATOM    729  HA  ARG A  45      -8.847   9.693   1.194  1.00  0.60           H  
ATOM    730 1HB  ARG A  45      -7.885   8.503  -0.710  1.00  0.60           H  
ATOM    731 2HB  ARG A  45      -6.462   8.093   0.239  1.00  0.60           H  
ATOM    732 1HG  ARG A  45      -7.816   6.821   1.795  1.00  0.60           H  
ATOM    733 2HG  ARG A  45      -9.292   7.224   0.901  1.00  0.60           H  
ATOM    734 1HD  ARG A  45      -8.566   5.028   0.401  1.00  0.60           H  
ATOM    735 2HD  ARG A  45      -8.378   6.062  -1.035  1.00  0.60           H  
ATOM    736  HE  ARG A  45      -6.135   5.670  -0.994  1.00  0.60           H  
ATOM    737 1HH1 ARG A  45      -7.398   4.780   2.277  1.00  0.60           H  
ATOM    738 2HH1 ARG A  45      -5.839   4.000   2.669  1.00  0.60           H  
ATOM    739 1HH2 ARG A  45      -4.212   4.667  -0.260  1.00  0.60           H  
ATOM    740 2HH2 ARG A  45      -4.168   3.958   1.368  1.00  0.60           H  
ATOM    741  N   MET A  46      -6.044   9.107   2.840  1.00  0.58           N  
ATOM    742  CA  MET A  46      -5.503   8.767   4.144  1.00  0.58           C  
ATOM    743  C   MET A  46      -5.999   9.754   5.199  1.00  0.58           C  
ATOM    744  O   MET A  46      -6.249   9.387   6.357  1.00  0.58           O  
ATOM    745  CB  MET A  46      -3.989   8.741   4.046  1.00  0.58           C  
ATOM    746  CG  MET A  46      -3.441   7.576   3.228  1.00  0.58           C  
ATOM    747  SD  MET A  46      -1.692   7.715   2.943  1.00  0.58           S  
ATOM    748  CE  MET A  46      -1.105   7.440   4.571  1.00  0.58           C  
ATOM    749  H   MET A  46      -5.393   9.297   2.076  1.00  0.58           H  
ATOM    750  HA  MET A  46      -5.858   7.775   4.416  1.00  0.58           H  
ATOM    751 1HB  MET A  46      -3.644   9.664   3.588  1.00  0.58           H  
ATOM    752 2HB  MET A  46      -3.559   8.678   5.038  1.00  0.58           H  
ATOM    753 1HG  MET A  46      -3.625   6.646   3.752  1.00  0.58           H  
ATOM    754 2HG  MET A  46      -3.949   7.515   2.273  1.00  0.58           H  
ATOM    755 1HE  MET A  46      -0.026   7.476   4.590  1.00  0.58           H  
ATOM    756 2HE  MET A  46      -1.501   8.188   5.211  1.00  0.58           H  
ATOM    757 3HE  MET A  46      -1.438   6.474   4.918  1.00  0.58           H  
ATOM    758  N   GLN A  47      -6.150  11.028   4.826  1.00  0.57           N  
ATOM    759  CA  GLN A  47      -6.688  11.979   5.780  1.00  0.57           C  
ATOM    760  C   GLN A  47      -8.162  11.635   6.047  1.00  0.57           C  
ATOM    761  O   GLN A  47      -8.590  11.539   7.198  1.00  0.57           O  
ATOM    762  CB  GLN A  47      -6.529  13.426   5.285  1.00  0.57           C  
ATOM    763  CG  GLN A  47      -6.994  14.460   6.314  1.00  0.57           C  
ATOM    764  CD  GLN A  47      -6.738  15.916   5.920  1.00  0.57           C  
ATOM    765  OE1 GLN A  47      -6.153  16.223   4.879  1.00  0.57           O  
ATOM    766  NE2 GLN A  47      -7.193  16.832   6.773  1.00  0.57           N  
ATOM    767  H   GLN A  47      -5.883  11.336   3.892  1.00  0.57           H  
ATOM    768  HA  GLN A  47      -6.147  11.879   6.714  1.00  0.57           H  
ATOM    769 1HB  GLN A  47      -5.483  13.614   5.043  1.00  0.57           H  
ATOM    770 2HB  GLN A  47      -7.105  13.559   4.368  1.00  0.57           H  
ATOM    771 1HG  GLN A  47      -8.067  14.333   6.456  1.00  0.57           H  
ATOM    772 2HG  GLN A  47      -6.474  14.261   7.250  1.00  0.57           H  
ATOM    773 1HE2 GLN A  47      -7.075  17.813   6.574  1.00  0.57           H  
ATOM    774 2HE2 GLN A  47      -7.671  16.545   7.604  1.00  0.57           H  
ATOM    775  N   ALA A  48      -8.928  11.376   4.979  1.00  0.56           N  
ATOM    776  CA  ALA A  48     -10.356  11.045   5.074  1.00  0.56           C  
ATOM    777  C   ALA A  48     -10.614   9.784   5.901  1.00  0.56           C  
ATOM    778  O   ALA A  48     -11.611   9.699   6.622  1.00  0.56           O  
ATOM    779  CB  ALA A  48     -10.939  10.850   3.685  1.00  0.56           C  
ATOM    780  H   ALA A  48      -8.520  11.446   4.048  1.00  0.56           H  
ATOM    781  HA  ALA A  48     -10.858  11.880   5.559  1.00  0.56           H  
ATOM    782 1HB  ALA A  48     -12.003  10.641   3.765  1.00  0.56           H  
ATOM    783 2HB  ALA A  48     -10.784  11.755   3.098  1.00  0.56           H  
ATOM    784 3HB  ALA A  48     -10.444  10.015   3.200  1.00  0.56           H  
ATOM    785  N   ASP A  49      -9.690   8.827   5.829  1.00  0.55           N  
ATOM    786  CA  ASP A  49      -9.788   7.554   6.535  1.00  0.55           C  
ATOM    787  C   ASP A  49      -9.358   7.665   8.003  1.00  0.55           C  
ATOM    788  O   ASP A  49      -9.467   6.695   8.771  1.00  0.55           O  
ATOM    789  CB  ASP A  49      -8.947   6.478   5.828  1.00  0.55           C  
ATOM    790  CG  ASP A  49      -9.528   6.034   4.443  1.00  0.55           C  
ATOM    791  OD1 ASP A  49     -10.714   6.171   4.238  1.00  0.55           O  
ATOM    792  OD2 ASP A  49      -8.771   5.530   3.622  1.00  0.55           O  
ATOM    793  H   ASP A  49      -8.907   8.973   5.195  1.00  0.55           H  
ATOM    794  HA  ASP A  49     -10.831   7.238   6.512  1.00  0.55           H  
ATOM    795 1HB  ASP A  49      -7.943   6.875   5.663  1.00  0.55           H  
ATOM    796 2HB  ASP A  49      -8.851   5.605   6.470  1.00  0.55           H  
ATOM    797  N   GLY A  50      -8.850   8.837   8.398  1.00  0.55           N  
ATOM    798  CA  GLY A  50      -8.391   9.066   9.756  1.00  0.55           C  
ATOM    799  C   GLY A  50      -6.971   8.591  10.040  1.00  0.55           C  
ATOM    800  O   GLY A  50      -6.609   8.436  11.206  1.00  0.55           O  
ATOM    801  H   GLY A  50      -8.795   9.628   7.756  1.00  0.55           H  
ATOM    802 1HA  GLY A  50      -8.451  10.136   9.956  1.00  0.55           H  
ATOM    803 2HA  GLY A  50      -9.079   8.584  10.448  1.00  0.55           H  
ATOM    804  N   LEU A  51      -6.162   8.336   9.006  1.00  0.57           N  
ATOM    805  CA  LEU A  51      -4.810   7.849   9.254  1.00  0.57           C  
ATOM    806  C   LEU A  51      -3.852   9.006   9.439  1.00  0.57           C  
ATOM    807  O   LEU A  51      -2.924   8.943  10.251  1.00  0.57           O  
ATOM    808  CB  LEU A  51      -4.311   7.011   8.085  1.00  0.57           C  
ATOM    809  CG  LEU A  51      -5.083   5.790   7.775  1.00  0.57           C  
ATOM    810  CD1 LEU A  51      -4.467   5.139   6.550  1.00  0.57           C  
ATOM    811  CD2 LEU A  51      -5.079   4.899   8.972  1.00  0.57           C  
ATOM    812  H   LEU A  51      -6.463   8.508   8.048  1.00  0.57           H  
ATOM    813  HA  LEU A  51      -4.813   7.245  10.160  1.00  0.57           H  
ATOM    814 1HB  LEU A  51      -4.318   7.635   7.194  1.00  0.57           H  
ATOM    815 2HB  LEU A  51      -3.291   6.716   8.284  1.00  0.57           H  
ATOM    816  HG  LEU A  51      -6.115   6.056   7.531  1.00  0.57           H  
ATOM    817 1HD1 LEU A  51      -5.025   4.239   6.287  1.00  0.57           H  
ATOM    818 2HD1 LEU A  51      -4.504   5.833   5.722  1.00  0.57           H  
ATOM    819 3HD1 LEU A  51      -3.430   4.872   6.751  1.00  0.57           H  
ATOM    820 1HD2 LEU A  51      -5.650   3.996   8.763  1.00  0.57           H  
ATOM    821 2HD2 LEU A  51      -4.067   4.637   9.216  1.00  0.57           H  
ATOM    822 3HD2 LEU A  51      -5.528   5.438   9.800  1.00  0.57           H  
ATOM    823  N   ILE A  52      -4.058  10.058   8.661  1.00  0.62           N  
ATOM    824  CA  ILE A  52      -3.150  11.190   8.741  1.00  0.62           C  
ATOM    825  C   ILE A  52      -3.952  12.454   8.967  1.00  0.62           C  
ATOM    826  O   ILE A  52      -5.179  12.449   8.889  1.00  0.62           O  
ATOM    827  CB  ILE A  52      -2.253  11.317   7.488  1.00  0.62           C  
ATOM    828  CG1 ILE A  52      -3.019  11.620   6.270  1.00  0.62           C  
ATOM    829  CG2 ILE A  52      -1.564  10.026   7.256  1.00  0.62           C  
ATOM    830  CD1 ILE A  52      -2.137  11.870   5.068  1.00  0.62           C  
ATOM    831  H   ILE A  52      -4.837  10.044   8.003  1.00  0.62           H  
ATOM    832  HA  ILE A  52      -2.493  11.062   9.596  1.00  0.62           H  
ATOM    833  HB  ILE A  52      -1.514  12.107   7.646  1.00  0.62           H  
ATOM    834 1HG1 ILE A  52      -3.670  10.813   6.071  1.00  0.62           H  
ATOM    835 2HG1 ILE A  52      -3.615  12.516   6.447  1.00  0.62           H  
ATOM    836 1HG2 ILE A  52      -0.916  10.112   6.392  1.00  0.62           H  
ATOM    837 2HG2 ILE A  52      -1.000   9.781   8.102  1.00  0.62           H  
ATOM    838 3HG2 ILE A  52      -2.298   9.254   7.084  1.00  0.62           H  
ATOM    839 1HD1 ILE A  52      -2.755  12.101   4.212  1.00  0.62           H  
ATOM    840 2HD1 ILE A  52      -1.478  12.694   5.270  1.00  0.62           H  
ATOM    841 3HD1 ILE A  52      -1.545  10.982   4.857  1.00  0.62           H  
ATOM    842  N   ALA A  53      -3.262  13.528   9.271  1.00  0.73           N  
ATOM    843  CA  ALA A  53      -3.917  14.805   9.473  1.00  0.73           C  
ATOM    844  C   ALA A  53      -3.065  15.903   8.892  1.00  0.73           C  
ATOM    845  O   ALA A  53      -1.853  15.750   8.764  1.00  0.73           O  
ATOM    846  CB  ALA A  53      -4.158  15.046  10.956  1.00  0.73           C  
ATOM    847  H   ALA A  53      -2.256  13.437   9.387  1.00  0.73           H  
ATOM    848  HA  ALA A  53      -4.869  14.797   8.946  1.00  0.73           H  
ATOM    849 1HB  ALA A  53      -4.656  16.006  11.090  1.00  0.73           H  
ATOM    850 2HB  ALA A  53      -4.785  14.249  11.355  1.00  0.73           H  
ATOM    851 3HB  ALA A  53      -3.205  15.055  11.479  1.00  0.73           H  
ATOM    852  N   GLU A  54      -3.697  17.001   8.505  1.00  0.94           N  
ATOM    853  CA  GLU A  54      -2.946  18.124   7.968  1.00  0.94           C  
ATOM    854  C   GLU A  54      -2.742  19.218   9.005  1.00  0.94           C  
ATOM    855  O   GLU A  54      -3.700  19.751   9.569  1.00  0.94           O  
ATOM    856  CB  GLU A  54      -3.660  18.699   6.749  1.00  0.94           C  
ATOM    857  CG  GLU A  54      -2.947  19.854   6.078  1.00  0.94           C  
ATOM    858  CD  GLU A  54      -3.723  20.407   4.907  1.00  0.94           C  
ATOM    859  OE1 GLU A  54      -4.224  21.499   5.028  1.00  0.94           O  
ATOM    860  OE2 GLU A  54      -3.792  19.767   3.890  1.00  0.94           O  
ATOM    861  H   GLU A  54      -4.699  17.071   8.603  1.00  0.94           H  
ATOM    862  HA  GLU A  54      -1.963  17.774   7.655  1.00  0.94           H  
ATOM    863 1HB  GLU A  54      -3.794  17.912   6.005  1.00  0.94           H  
ATOM    864 2HB  GLU A  54      -4.653  19.041   7.040  1.00  0.94           H  
ATOM    865 1HG  GLU A  54      -2.786  20.652   6.805  1.00  0.94           H  
ATOM    866 2HG  GLU A  54      -1.967  19.509   5.739  1.00  0.94           H  
ATOM    867  N   ASN A  55      -1.488  19.545   9.246  1.00  1.29           N  
ATOM    868  CA  ASN A  55      -1.100  20.595  10.156  1.00  1.29           C  
ATOM    869  C   ASN A  55      -1.154  21.903   9.384  1.00  1.29           C  
ATOM    870  O   ASN A  55      -0.451  22.090   8.386  1.00  1.29           O  
ATOM    871  CB  ASN A  55       0.263  20.329  10.761  1.00  1.29           C  
ATOM    872  CG  ASN A  55       0.662  21.314  11.845  1.00  1.29           C  
ATOM    873  OD1 ASN A  55       0.444  22.544  11.800  1.00  1.29           O  
ATOM    874  ND2 ASN A  55       1.268  20.764  12.870  1.00  1.29           N  
ATOM    875  H   ASN A  55      -0.752  19.047   8.768  1.00  1.29           H  
ATOM    876  HA  ASN A  55      -1.830  20.655  10.964  1.00  1.29           H  
ATOM    877 1HB  ASN A  55       0.282  19.317  11.177  1.00  1.29           H  
ATOM    878 2HB  ASN A  55       1.007  20.361   9.974  1.00  1.29           H  
ATOM    879 1HD2 ASN A  55       1.570  21.326  13.640  1.00  1.29           H  
ATOM    880 2HD2 ASN A  55       1.422  19.767  12.884  1.00  1.29           H  
ATOM    881  N   ALA A  56      -2.046  22.789   9.815  1.00  1.86           N  
ATOM    882  CA  ALA A  56      -2.305  24.073   9.163  1.00  1.86           C  
ATOM    883  C   ALA A  56      -1.085  24.994   9.107  1.00  1.86           C  
ATOM    884  O   ALA A  56      -1.064  25.917   8.289  1.00  1.86           O  
ATOM    885  CB  ALA A  56      -3.421  24.798   9.889  1.00  1.86           C  
ATOM    886  H   ALA A  56      -2.586  22.552  10.635  1.00  1.86           H  
ATOM    887  HA  ALA A  56      -2.614  23.867   8.139  1.00  1.86           H  
ATOM    888 1HB  ALA A  56      -3.637  25.735   9.376  1.00  1.86           H  
ATOM    889 2HB  ALA A  56      -4.315  24.174   9.901  1.00  1.86           H  
ATOM    890 3HB  ALA A  56      -3.107  25.008  10.910  1.00  1.86           H  
ATOM    891  N   ALA A  57      -0.120  24.763  10.013  1.00  2.71           N  
ATOM    892  CA  ALA A  57       1.112  25.532  10.210  1.00  2.71           C  
ATOM    893  C   ALA A  57       1.015  26.287  11.535  1.00  2.71           C  
ATOM    894  O   ALA A  57      -0.083  26.683  11.931  1.00  2.71           O  
ATOM    895  CB  ALA A  57       1.393  26.536   9.085  1.00  2.71           C  
ATOM    896  H   ALA A  57      -0.220  23.947  10.612  1.00  2.71           H  
ATOM    897  HA  ALA A  57       1.923  24.810  10.249  1.00  2.71           H  
ATOM    898 1HB  ALA A  57       2.323  27.055   9.273  1.00  2.71           H  
ATOM    899 2HB  ALA A  57       1.465  26.012   8.131  1.00  2.71           H  
ATOM    900 3HB  ALA A  57       0.609  27.281   9.043  1.00  2.71           H  
ATOM    901  N   PRO A  58       2.126  26.467  12.264  1.00  3.81           N  
ATOM    902  CA  PRO A  58       2.197  27.194  13.513  1.00  3.81           C  
ATOM    903  C   PRO A  58       1.970  28.664  13.241  1.00  3.81           C  
ATOM    904  O   PRO A  58       2.173  29.129  12.118  1.00  3.81           O  
ATOM    905  CB  PRO A  58       3.619  26.909  14.003  1.00  3.81           C  
ATOM    906  CG  PRO A  58       4.404  26.595  12.750  1.00  3.81           C  
ATOM    907  CD  PRO A  58       3.421  25.883  11.840  1.00  3.81           C  
ATOM    908  HA  PRO A  58       1.443  26.802  14.210  1.00  3.81           H  
ATOM    909 1HB  PRO A  58       4.008  27.798  14.529  1.00  3.81           H  
ATOM    910 2HB  PRO A  58       3.611  26.084  14.728  1.00  3.81           H  
ATOM    911 1HG  PRO A  58       4.786  27.530  12.310  1.00  3.81           H  
ATOM    912 2HG  PRO A  58       5.283  25.978  12.996  1.00  3.81           H  
ATOM    913 1HD  PRO A  58       3.673  26.128  10.809  1.00  3.81           H  
ATOM    914 2HD  PRO A  58       3.438  24.798  12.033  1.00  3.81           H  
ATOM    915  N   ALA A  59       1.546  29.402  14.256  1.00  4.98           N  
ATOM    916  CA  ALA A  59       1.337  30.827  14.065  1.00  4.98           C  
ATOM    917  C   ALA A  59       2.617  31.480  13.574  1.00  4.98           C  
ATOM    918  O   ALA A  59       3.706  31.195  14.074  1.00  4.98           O  
ATOM    919  CB  ALA A  59       0.881  31.476  15.360  1.00  4.98           C  
ATOM    920  H   ALA A  59       1.376  28.982  15.158  1.00  4.98           H  
ATOM    921  HA  ALA A  59       0.570  30.962  13.302  1.00  4.98           H  
ATOM    922 1HB  ALA A  59       0.717  32.540  15.190  1.00  4.98           H  
ATOM    923 2HB  ALA A  59      -0.047  31.013  15.695  1.00  4.98           H  
ATOM    924 3HB  ALA A  59       1.648  31.344  16.120  1.00  4.98           H  
ATOM    925  N   GLY A  60       2.464  32.396  12.628  1.00  5.89           N  
ATOM    926  CA  GLY A  60       3.584  33.116  12.050  1.00  5.89           C  
ATOM    927  C   GLY A  60       3.082  34.071  10.982  1.00  5.89           C  
ATOM    928  O   GLY A  60       1.880  34.297  10.862  1.00  5.89           O  
ATOM    929  H   GLY A  60       1.537  32.575  12.272  1.00  5.89           H  
ATOM    930 1HA  GLY A  60       4.110  33.668  12.829  1.00  5.89           H  
ATOM    931 2HA  GLY A  60       4.289  32.408  11.615  1.00  5.89           H  
ATOM    932  N   THR A  61       4.003  34.640  10.217  1.00  6.22           N  
ATOM    933  CA  THR A  61       3.640  35.618   9.201  1.00  6.22           C  
ATOM    934  C   THR A  61       2.779  35.126   8.010  1.00  6.22           C  
ATOM    935  O   THR A  61       1.774  35.772   7.712  1.00  6.22           O  
ATOM    936  CB  THR A  61       4.898  36.337   8.668  1.00  6.22           C  
ATOM    937  OG1 THR A  61       5.526  37.053   9.740  1.00  6.22           O  
ATOM    938  CG2 THR A  61       4.519  37.296   7.558  1.00  6.22           C  
ATOM    939  H   THR A  61       4.976  34.407  10.360  1.00  6.22           H  
ATOM    940  HA  THR A  61       3.049  36.384   9.705  1.00  6.22           H  
ATOM    941  HB  THR A  61       5.603  35.623   8.288  1.00  6.22           H  
ATOM    942  HG1 THR A  61       6.293  37.526   9.401  1.00  6.22           H  
ATOM    943 1HG2 THR A  61       5.413  37.801   7.194  1.00  6.22           H  
ATOM    944 2HG2 THR A  61       4.057  36.745   6.739  1.00  6.22           H  
ATOM    945 3HG2 THR A  61       3.816  38.034   7.940  1.00  6.22           H  
ATOM    946  N   PRO A  62       3.133  34.055   7.262  1.00  5.88           N  
ATOM    947  CA  PRO A  62       2.384  33.653   6.088  1.00  5.88           C  
ATOM    948  C   PRO A  62       1.035  33.049   6.435  1.00  5.88           C  
ATOM    949  O   PRO A  62       0.911  32.290   7.397  1.00  5.88           O  
ATOM    950  CB  PRO A  62       3.304  32.611   5.447  1.00  5.88           C  
ATOM    951  CG  PRO A  62       4.093  32.031   6.603  1.00  5.88           C  
ATOM    952  CD  PRO A  62       4.277  33.171   7.586  1.00  5.88           C  
ATOM    953  HA  PRO A  62       2.258  34.523   5.429  1.00  5.88           H  
ATOM    954 1HB  PRO A  62       2.700  31.853   4.924  1.00  5.88           H  
ATOM    955 2HB  PRO A  62       3.942  33.088   4.689  1.00  5.88           H  
ATOM    956 1HG  PRO A  62       3.539  31.187   7.041  1.00  5.88           H  
ATOM    957 2HG  PRO A  62       5.048  31.625   6.238  1.00  5.88           H  
ATOM    958 1HD  PRO A  62       4.193  32.740   8.576  1.00  5.88           H  
ATOM    959 2HD  PRO A  62       5.235  33.652   7.404  1.00  5.88           H  
ATOM    960  N   VAL A  63       0.056  33.316   5.580  1.00  5.02           N  
ATOM    961  CA  VAL A  63      -1.272  32.727   5.696  1.00  5.02           C  
ATOM    962  C   VAL A  63      -1.656  32.048   4.391  1.00  5.02           C  
ATOM    963  O   VAL A  63      -1.824  30.831   4.320  1.00  5.02           O  
ATOM    964  CB  VAL A  63      -2.309  33.811   6.044  1.00  5.02           C  
ATOM    965  CG1 VAL A  63      -3.698  33.197   6.111  1.00  5.02           C  
ATOM    966  CG2 VAL A  63      -1.937  34.468   7.374  1.00  5.02           C  
ATOM    967  H   VAL A  63       0.241  33.965   4.833  1.00  5.02           H  
ATOM    968  HA  VAL A  63      -1.260  31.982   6.493  1.00  5.02           H  
ATOM    969  HB  VAL A  63      -2.323  34.565   5.262  1.00  5.02           H  
ATOM    970 1HG1 VAL A  63      -4.426  33.972   6.345  1.00  5.02           H  
ATOM    971 2HG1 VAL A  63      -3.948  32.745   5.152  1.00  5.02           H  
ATOM    972 3HG1 VAL A  63      -3.719  32.433   6.888  1.00  5.02           H  
ATOM    973 1HG2 VAL A  63      -2.667  35.237   7.615  1.00  5.02           H  
ATOM    974 2HG2 VAL A  63      -1.927  33.714   8.162  1.00  5.02           H  
ATOM    975 3HG2 VAL A  63      -0.947  34.925   7.304  1.00  5.02           H  
ATOM    976  N   ARG A  64      -1.694  32.849   3.324  1.00  3.92           N  
ATOM    977  CA  ARG A  64      -2.100  32.413   1.988  1.00  3.92           C  
ATOM    978  C   ARG A  64      -1.152  31.373   1.402  1.00  3.92           C  
ATOM    979  O   ARG A  64      -1.498  30.655   0.459  1.00  3.92           O  
ATOM    980  CB  ARG A  64      -2.172  33.606   1.051  1.00  3.92           C  
ATOM    981  CG  ARG A  64      -3.310  34.580   1.345  1.00  3.92           C  
ATOM    982  CD  ARG A  64      -3.297  35.749   0.415  1.00  3.92           C  
ATOM    983  NE  ARG A  64      -4.386  36.679   0.688  1.00  3.92           N  
ATOM    984  CZ  ARG A  64      -4.540  37.880   0.092  1.00  3.92           C  
ATOM    985  NH1 ARG A  64      -3.671  38.287  -0.808  1.00  3.92           N  
ATOM    986  NH2 ARG A  64      -5.566  38.649   0.412  1.00  3.92           N  
ATOM    987  H   ARG A  64      -1.504  33.829   3.458  1.00  3.92           H  
ATOM    988  HA  ARG A  64      -3.093  31.969   2.062  1.00  3.92           H  
ATOM    989 1HB  ARG A  64      -1.236  34.161   1.099  1.00  3.92           H  
ATOM    990 2HB  ARG A  64      -2.291  33.256   0.026  1.00  3.92           H  
ATOM    991 1HG  ARG A  64      -4.264  34.065   1.238  1.00  3.92           H  
ATOM    992 2HG  ARG A  64      -3.213  34.952   2.367  1.00  3.92           H  
ATOM    993 1HD  ARG A  64      -2.355  36.287   0.522  1.00  3.92           H  
ATOM    994 2HD  ARG A  64      -3.398  35.398  -0.612  1.00  3.92           H  
ATOM    995  HE  ARG A  64      -5.077  36.404   1.374  1.00  3.92           H  
ATOM    996 1HH1 ARG A  64      -2.885  37.700  -1.053  1.00  3.92           H  
ATOM    997 2HH1 ARG A  64      -3.788  39.185  -1.253  1.00  3.92           H  
ATOM    998 1HH2 ARG A  64      -6.235  38.338   1.103  1.00  3.92           H  
ATOM    999 2HH2 ARG A  64      -5.682  39.547  -0.034  1.00  3.92           H  
ATOM   1000  N   ARG A  65       0.068  31.344   1.924  1.00  2.87           N  
ATOM   1001  CA  ARG A  65       1.084  30.416   1.474  1.00  2.87           C  
ATOM   1002  C   ARG A  65       1.651  29.632   2.650  1.00  2.87           C  
ATOM   1003  O   ARG A  65       2.808  29.210   2.629  1.00  2.87           O  
ATOM   1004  CB  ARG A  65       2.189  31.146   0.727  1.00  2.87           C  
ATOM   1005  CG  ARG A  65       1.732  31.779  -0.588  1.00  2.87           C  
ATOM   1006  CD  ARG A  65       1.365  30.731  -1.587  1.00  2.87           C  
ATOM   1007  NE  ARG A  65       0.964  31.298  -2.860  1.00  2.87           N  
ATOM   1008  CZ  ARG A  65      -0.302  31.642  -3.200  1.00  2.87           C  
ATOM   1009  NH1 ARG A  65      -1.311  31.467  -2.362  1.00  2.87           N  
ATOM   1010  NH2 ARG A  65      -0.533  32.158  -4.397  1.00  2.87           N  
ATOM   1011  H   ARG A  65       0.282  31.969   2.684  1.00  2.87           H  
ATOM   1012  HA  ARG A  65       0.626  29.704   0.787  1.00  2.87           H  
ATOM   1013 1HB  ARG A  65       2.596  31.935   1.357  1.00  2.87           H  
ATOM   1014 2HB  ARG A  65       2.998  30.452   0.502  1.00  2.87           H  
ATOM   1015 1HG  ARG A  65       0.866  32.414  -0.418  1.00  2.87           H  
ATOM   1016 2HG  ARG A  65       2.543  32.377  -1.003  1.00  2.87           H  
ATOM   1017 1HD  ARG A  65       2.220  30.079  -1.759  1.00  2.87           H  
ATOM   1018 2HD  ARG A  65       0.534  30.140  -1.202  1.00  2.87           H  
ATOM   1019  HE  ARG A  65       1.688  31.456  -3.546  1.00  2.87           H  
ATOM   1020 1HH1 ARG A  65      -1.171  31.066  -1.422  1.00  2.87           H  
ATOM   1021 2HH1 ARG A  65      -2.243  31.725  -2.644  1.00  2.87           H  
ATOM   1022 1HH2 ARG A  65       0.231  32.294  -5.045  1.00  2.87           H  
ATOM   1023 2HH2 ARG A  65      -1.472  32.415  -4.662  1.00  2.87           H  
ATOM   1024  N   ALA A  66       0.837  29.451   3.694  1.00  2.04           N  
ATOM   1025  CA  ALA A  66       1.266  28.670   4.846  1.00  2.04           C  
ATOM   1026  C   ALA A  66       1.570  27.247   4.382  1.00  2.04           C  
ATOM   1027  O   ALA A  66       0.896  26.719   3.495  1.00  2.04           O  
ATOM   1028  CB  ALA A  66       0.195  28.684   5.921  1.00  2.04           C  
ATOM   1029  H   ALA A  66      -0.107  29.840   3.696  1.00  2.04           H  
ATOM   1030  HA  ALA A  66       2.182  29.104   5.245  1.00  2.04           H  
ATOM   1031 1HB  ALA A  66       0.527  28.101   6.770  1.00  2.04           H  
ATOM   1032 2HB  ALA A  66       0.008  29.713   6.234  1.00  2.04           H  
ATOM   1033 3HB  ALA A  66      -0.724  28.254   5.526  1.00  2.04           H  
ATOM   1034  N   ARG A  67       2.580  26.610   4.965  1.00  1.46           N  
ATOM   1035  CA  ARG A  67       2.903  25.252   4.539  1.00  1.46           C  
ATOM   1036  C   ARG A  67       1.999  24.209   5.190  1.00  1.46           C  
ATOM   1037  O   ARG A  67       1.888  24.150   6.412  1.00  1.46           O  
ATOM   1038  CB  ARG A  67       4.357  24.919   4.854  1.00  1.46           C  
ATOM   1039  CG  ARG A  67       4.850  23.613   4.248  1.00  1.46           C  
ATOM   1040  CD  ARG A  67       6.298  23.351   4.495  1.00  1.46           C  
ATOM   1041  NE  ARG A  67       6.579  23.132   5.902  1.00  1.46           N  
ATOM   1042  CZ  ARG A  67       7.790  22.814   6.401  1.00  1.46           C  
ATOM   1043  NH1 ARG A  67       8.816  22.665   5.590  1.00  1.46           N  
ATOM   1044  NH2 ARG A  67       7.946  22.644   7.706  1.00  1.46           N  
ATOM   1045  H   ARG A  67       3.119  27.062   5.688  1.00  1.46           H  
ATOM   1046  HA  ARG A  67       2.770  25.194   3.458  1.00  1.46           H  
ATOM   1047 1HB  ARG A  67       5.002  25.720   4.494  1.00  1.46           H  
ATOM   1048 2HB  ARG A  67       4.487  24.849   5.935  1.00  1.46           H  
ATOM   1049 1HG  ARG A  67       4.271  22.779   4.634  1.00  1.46           H  
ATOM   1050 2HG  ARG A  67       4.718  23.671   3.170  1.00  1.46           H  
ATOM   1051 1HD  ARG A  67       6.604  22.459   3.944  1.00  1.46           H  
ATOM   1052 2HD  ARG A  67       6.887  24.203   4.158  1.00  1.46           H  
ATOM   1053  HE  ARG A  67       5.812  23.235   6.554  1.00  1.46           H  
ATOM   1054 1HH1 ARG A  67       8.697  22.785   4.590  1.00  1.46           H  
ATOM   1055 2HH1 ARG A  67       9.722  22.415   5.956  1.00  1.46           H  
ATOM   1056 1HH2 ARG A  67       7.159  22.758   8.330  1.00  1.46           H  
ATOM   1057 2HH2 ARG A  67       8.853  22.403   8.077  1.00  1.46           H  
ATOM   1058  N   ARG A  68       1.406  23.358   4.358  1.00  1.08           N  
ATOM   1059  CA  ARG A  68       0.529  22.274   4.803  1.00  1.08           C  
ATOM   1060  C   ARG A  68       1.375  21.039   5.069  1.00  1.08           C  
ATOM   1061  O   ARG A  68       1.991  20.502   4.152  1.00  1.08           O  
ATOM   1062  CB  ARG A  68      -0.494  21.959   3.720  1.00  1.08           C  
ATOM   1063  CG  ARG A  68      -1.455  23.114   3.388  1.00  1.08           C  
ATOM   1064  CD  ARG A  68      -2.390  22.761   2.268  1.00  1.08           C  
ATOM   1065  NE  ARG A  68      -3.190  23.911   1.819  1.00  1.08           N  
ATOM   1066  CZ  ARG A  68      -4.406  24.281   2.296  1.00  1.08           C  
ATOM   1067  NH1 ARG A  68      -5.017  23.603   3.247  1.00  1.08           N  
ATOM   1068  NH2 ARG A  68      -4.996  25.352   1.788  1.00  1.08           N  
ATOM   1069  H   ARG A  68       1.547  23.487   3.367  1.00  1.08           H  
ATOM   1070  HA  ARG A  68       0.020  22.569   5.725  1.00  1.08           H  
ATOM   1071 1HB  ARG A  68       0.023  21.687   2.802  1.00  1.08           H  
ATOM   1072 2HB  ARG A  68      -1.089  21.103   4.020  1.00  1.08           H  
ATOM   1073 1HG  ARG A  68      -2.056  23.334   4.275  1.00  1.08           H  
ATOM   1074 2HG  ARG A  68      -0.883  24.001   3.105  1.00  1.08           H  
ATOM   1075 1HD  ARG A  68      -1.815  22.396   1.419  1.00  1.08           H  
ATOM   1076 2HD  ARG A  68      -3.075  21.982   2.596  1.00  1.08           H  
ATOM   1077  HE  ARG A  68      -2.789  24.486   1.092  1.00  1.08           H  
ATOM   1078 1HH1 ARG A  68      -4.594  22.765   3.674  1.00  1.08           H  
ATOM   1079 2HH1 ARG A  68      -5.918  23.904   3.577  1.00  1.08           H  
ATOM   1080 1HH2 ARG A  68      -4.541  25.882   1.057  1.00  1.08           H  
ATOM   1081 2HH2 ARG A  68      -5.901  25.639   2.131  1.00  1.08           H  
ATOM   1082  N   VAL A  69       1.441  20.606   6.313  1.00  0.86           N  
ATOM   1083  CA  VAL A  69       2.329  19.493   6.643  1.00  0.86           C  
ATOM   1084  C   VAL A  69       1.555  18.297   7.168  1.00  0.86           C  
ATOM   1085  O   VAL A  69       0.726  18.441   8.059  1.00  0.86           O  
ATOM   1086  CB  VAL A  69       3.368  19.981   7.666  1.00  0.86           C  
ATOM   1087  CG1 VAL A  69       4.259  18.872   8.078  1.00  0.86           C  
ATOM   1088  CG2 VAL A  69       4.184  21.094   7.048  1.00  0.86           C  
ATOM   1089  H   VAL A  69       0.893  21.074   7.041  1.00  0.86           H  
ATOM   1090  HA  VAL A  69       2.858  19.185   5.745  1.00  0.86           H  
ATOM   1091  HB  VAL A  69       2.857  20.344   8.551  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  69       4.983  19.232   8.803  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  69       3.670  18.068   8.519  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  69       4.771  18.515   7.211  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  69       4.913  21.444   7.771  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  69       4.696  20.714   6.161  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  69       3.528  21.916   6.771  1.00  0.86           H  
ATOM   1098  N   TYR A  70       1.783  17.108   6.630  1.00  0.72           N  
ATOM   1099  CA  TYR A  70       0.995  15.991   7.120  1.00  0.72           C  
ATOM   1100  C   TYR A  70       1.640  15.352   8.331  1.00  0.72           C  
ATOM   1101  O   TYR A  70       2.864  15.302   8.433  1.00  0.72           O  
ATOM   1102  CB  TYR A  70       0.767  14.971   6.022  1.00  0.72           C  
ATOM   1103  CG  TYR A  70      -0.101  15.495   4.934  1.00  0.72           C  
ATOM   1104  CD1 TYR A  70       0.489  16.055   3.818  1.00  0.72           C  
ATOM   1105  CD2 TYR A  70      -1.486  15.452   5.054  1.00  0.72           C  
ATOM   1106  CE1 TYR A  70      -0.294  16.565   2.815  1.00  0.72           C  
ATOM   1107  CE2 TYR A  70      -2.275  15.959   4.045  1.00  0.72           C  
ATOM   1108  CZ  TYR A  70      -1.679  16.514   2.925  1.00  0.72           C  
ATOM   1109  OH  TYR A  70      -2.453  17.032   1.918  1.00  0.72           O  
ATOM   1110  H   TYR A  70       2.473  16.959   5.895  1.00  0.72           H  
ATOM   1111  HA  TYR A  70       0.025  16.368   7.424  1.00  0.72           H  
ATOM   1112 1HB  TYR A  70       1.721  14.682   5.585  1.00  0.72           H  
ATOM   1113 2HB  TYR A  70       0.304  14.076   6.440  1.00  0.72           H  
ATOM   1114  HD1 TYR A  70       1.578  16.093   3.735  1.00  0.72           H  
ATOM   1115  HD2 TYR A  70      -1.948  15.018   5.946  1.00  0.72           H  
ATOM   1116  HE1 TYR A  70       0.170  17.007   1.936  1.00  0.72           H  
ATOM   1117  HE2 TYR A  70      -3.364  15.928   4.134  1.00  0.72           H  
ATOM   1118  HH  TYR A  70      -3.340  17.194   2.256  1.00  0.72           H  
ATOM   1119  N   GLN A  71       0.815  14.827   9.229  1.00  0.65           N  
ATOM   1120  CA  GLN A  71       1.283  14.127  10.424  1.00  0.65           C  
ATOM   1121  C   GLN A  71       0.462  12.871  10.656  1.00  0.65           C  
ATOM   1122  O   GLN A  71      -0.656  12.744  10.157  1.00  0.65           O  
ATOM   1123  CB  GLN A  71       1.198  15.042  11.658  1.00  0.65           C  
ATOM   1124  CG  GLN A  71      -0.217  15.469  12.042  1.00  0.65           C  
ATOM   1125  CD  GLN A  71      -0.241  16.453  13.213  1.00  0.65           C  
ATOM   1126  OE1 GLN A  71       0.576  17.382  13.285  1.00  0.65           O  
ATOM   1127  NE2 GLN A  71      -1.175  16.259  14.142  1.00  0.65           N  
ATOM   1128  H   GLN A  71      -0.185  14.957   9.082  1.00  0.65           H  
ATOM   1129  HA  GLN A  71       2.320  13.829  10.274  1.00  0.65           H  
ATOM   1130 1HB  GLN A  71       1.638  14.533  12.516  1.00  0.65           H  
ATOM   1131 2HB  GLN A  71       1.783  15.944  11.477  1.00  0.65           H  
ATOM   1132 1HG  GLN A  71      -0.684  15.950  11.180  1.00  0.65           H  
ATOM   1133 2HG  GLN A  71      -0.784  14.580  12.329  1.00  0.65           H  
ATOM   1134 1HE2 GLN A  71      -1.232  16.875  14.930  1.00  0.65           H  
ATOM   1135 2HE2 GLN A  71      -1.811  15.492  14.065  1.00  0.65           H  
ATOM   1136  N   LEU A  72       0.998  11.918  11.411  1.00  0.61           N  
ATOM   1137  CA  LEU A  72       0.200  10.725  11.669  1.00  0.61           C  
ATOM   1138  C   LEU A  72      -0.700  10.843  12.870  1.00  0.61           C  
ATOM   1139  O   LEU A  72      -0.320  11.411  13.899  1.00  0.61           O  
ATOM   1140  CB  LEU A  72       1.065   9.485  11.897  1.00  0.61           C  
ATOM   1141  CG  LEU A  72       1.907   9.111  10.787  1.00  0.61           C  
ATOM   1142  CD1 LEU A  72       2.612   7.870  11.085  1.00  0.61           C  
ATOM   1143  CD2 LEU A  72       1.074   9.003   9.640  1.00  0.61           C  
ATOM   1144  H   LEU A  72       1.924  12.018  11.804  1.00  0.61           H  
ATOM   1145  HA  LEU A  72      -0.431  10.540  10.801  1.00  0.61           H  
ATOM   1146 1HB  LEU A  72       1.702   9.657  12.760  1.00  0.61           H  
ATOM   1147 2HB  LEU A  72       0.402   8.641  12.121  1.00  0.61           H  
ATOM   1148  HG  LEU A  72       2.659   9.862  10.628  1.00  0.61           H  
ATOM   1149 1HD1 LEU A  72       3.219   7.632  10.224  1.00  0.61           H  
ATOM   1150 2HD1 LEU A  72       3.235   8.011  11.963  1.00  0.61           H  
ATOM   1151 3HD1 LEU A  72       1.893   7.069  11.263  1.00  0.61           H  
ATOM   1152 1HD2 LEU A  72       1.655   8.727   8.787  1.00  0.61           H  
ATOM   1153 2HD2 LEU A  72       0.309   8.259   9.828  1.00  0.61           H  
ATOM   1154 3HD2 LEU A  72       0.620   9.969   9.482  1.00  0.61           H  
ATOM   1155  N   THR A  73      -1.872  10.241  12.747  1.00  0.59           N  
ATOM   1156  CA  THR A  73      -2.793  10.110  13.855  1.00  0.59           C  
ATOM   1157  C   THR A  73      -2.409   8.837  14.590  1.00  0.59           C  
ATOM   1158  O   THR A  73      -1.600   8.055  14.080  1.00  0.59           O  
ATOM   1159  CB  THR A  73      -4.240  10.003  13.368  1.00  0.59           C  
ATOM   1160  OG1 THR A  73      -4.406   8.770  12.642  1.00  0.59           O  
ATOM   1161  CG2 THR A  73      -4.561  11.166  12.439  1.00  0.59           C  
ATOM   1162  H   THR A  73      -2.137   9.841  11.844  1.00  0.59           H  
ATOM   1163  HA  THR A  73      -2.685  10.960  14.528  1.00  0.59           H  
ATOM   1164  HB  THR A  73      -4.922  10.015  14.215  1.00  0.59           H  
ATOM   1165  HG1 THR A  73      -5.248   8.782  12.138  1.00  0.59           H  
ATOM   1166 1HG2 THR A  73      -5.588  11.077  12.078  1.00  0.59           H  
ATOM   1167 2HG2 THR A  73      -4.442  12.108  12.971  1.00  0.59           H  
ATOM   1168 3HG2 THR A  73      -3.885  11.144  11.600  1.00  0.59           H  
ATOM   1169  N   ASP A  74      -2.990   8.589  15.762  1.00  0.58           N  
ATOM   1170  CA  ASP A  74      -2.666   7.341  16.451  1.00  0.58           C  
ATOM   1171  C   ASP A  74      -3.123   6.152  15.595  1.00  0.58           C  
ATOM   1172  O   ASP A  74      -2.469   5.105  15.568  1.00  0.58           O  
ATOM   1173  CB  ASP A  74      -3.317   7.326  17.843  1.00  0.58           C  
ATOM   1174  CG  ASP A  74      -2.707   6.289  18.842  1.00  0.58           C  
ATOM   1175  OD1 ASP A  74      -1.541   6.437  19.197  1.00  0.58           O  
ATOM   1176  OD2 ASP A  74      -3.416   5.382  19.254  1.00  0.58           O  
ATOM   1177  H   ASP A  74      -3.639   9.250  16.165  1.00  0.58           H  
ATOM   1178  HA  ASP A  74      -1.590   7.269  16.565  1.00  0.58           H  
ATOM   1179 1HB  ASP A  74      -3.241   8.317  18.288  1.00  0.58           H  
ATOM   1180 2HB  ASP A  74      -4.379   7.103  17.734  1.00  0.58           H  
ATOM   1181  N   LYS A  75      -4.230   6.333  14.856  1.00  0.57           N  
ATOM   1182  CA  LYS A  75      -4.741   5.299  13.966  1.00  0.57           C  
ATOM   1183  C   LYS A  75      -3.706   5.044  12.874  1.00  0.57           C  
ATOM   1184  O   LYS A  75      -3.436   3.895  12.526  1.00  0.57           O  
ATOM   1185  CB  LYS A  75      -6.079   5.693  13.349  1.00  0.57           C  
ATOM   1186  CG  LYS A  75      -6.712   4.604  12.494  1.00  0.57           C  
ATOM   1187  CD  LYS A  75      -8.044   5.063  11.903  1.00  0.57           C  
ATOM   1188  CE  LYS A  75      -8.666   3.992  11.016  1.00  0.57           C  
ATOM   1189  NZ  LYS A  75      -9.948   4.453  10.416  1.00  0.57           N  
ATOM   1190  H   LYS A  75      -4.716   7.217  14.909  1.00  0.57           H  
ATOM   1191  HA  LYS A  75      -4.873   4.378  14.533  1.00  0.57           H  
ATOM   1192 1HB  LYS A  75      -6.782   5.967  14.134  1.00  0.57           H  
ATOM   1193 2HB  LYS A  75      -5.938   6.562  12.717  1.00  0.57           H  
ATOM   1194 1HG  LYS A  75      -6.033   4.318  11.704  1.00  0.57           H  
ATOM   1195 2HG  LYS A  75      -6.894   3.730  13.116  1.00  0.57           H  
ATOM   1196 1HD  LYS A  75      -8.738   5.310  12.706  1.00  0.57           H  
ATOM   1197 2HD  LYS A  75      -7.881   5.959  11.300  1.00  0.57           H  
ATOM   1198 1HE  LYS A  75      -7.970   3.747  10.214  1.00  0.57           H  
ATOM   1199 2HE  LYS A  75      -8.853   3.099  11.609  1.00  0.57           H  
ATOM   1200 1HZ  LYS A  75     -10.333   3.729   9.832  1.00  0.57           H  
ATOM   1201 2HZ  LYS A  75     -10.604   4.681  11.144  1.00  0.57           H  
ATOM   1202 3HZ  LYS A  75      -9.769   5.298   9.839  1.00  0.57           H  
ATOM   1203  N   GLY A  76      -3.114   6.128  12.357  1.00  0.57           N  
ATOM   1204  CA  GLY A  76      -2.087   6.080  11.321  1.00  0.57           C  
ATOM   1205  C   GLY A  76      -0.946   5.180  11.742  1.00  0.57           C  
ATOM   1206  O   GLY A  76      -0.569   4.252  11.022  1.00  0.57           O  
ATOM   1207  H   GLY A  76      -3.407   7.049  12.680  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76      -2.508   5.742  10.384  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76      -1.702   7.085  11.160  1.00  0.57           H  
ATOM   1210  N   ARG A  77      -0.413   5.436  12.931  1.00  0.57           N  
ATOM   1211  CA  ARG A  77       0.691   4.644  13.453  1.00  0.57           C  
ATOM   1212  C   ARG A  77       0.307   3.168  13.631  1.00  0.57           C  
ATOM   1213  O   ARG A  77       1.090   2.269  13.293  1.00  0.57           O  
ATOM   1214  CB  ARG A  77       1.137   5.232  14.779  1.00  0.57           C  
ATOM   1215  CG  ARG A  77       1.866   6.576  14.645  1.00  0.57           C  
ATOM   1216  CD  ARG A  77       2.521   6.996  15.912  1.00  0.57           C  
ATOM   1217  NE  ARG A  77       1.543   7.331  16.949  1.00  0.57           N  
ATOM   1218  CZ  ARG A  77       1.015   8.562  17.136  1.00  0.57           C  
ATOM   1219  NH1 ARG A  77       1.391   9.570  16.366  1.00  0.57           N  
ATOM   1220  NH2 ARG A  77       0.119   8.751  18.094  1.00  0.57           N  
ATOM   1221  H   ARG A  77      -0.791   6.222  13.468  1.00  0.57           H  
ATOM   1222  HA  ARG A  77       1.519   4.707  12.748  1.00  0.57           H  
ATOM   1223 1HB  ARG A  77       0.262   5.391  15.416  1.00  0.57           H  
ATOM   1224 2HB  ARG A  77       1.796   4.534  15.292  1.00  0.57           H  
ATOM   1225 1HG  ARG A  77       2.631   6.495  13.875  1.00  0.57           H  
ATOM   1226 2HG  ARG A  77       1.141   7.345  14.358  1.00  0.57           H  
ATOM   1227 1HD  ARG A  77       3.151   6.189  16.283  1.00  0.57           H  
ATOM   1228 2HD  ARG A  77       3.131   7.878  15.723  1.00  0.57           H  
ATOM   1229  HE  ARG A  77       1.218   6.586  17.560  1.00  0.57           H  
ATOM   1230 1HH1 ARG A  77       2.073   9.421  15.640  1.00  0.57           H  
ATOM   1231 2HH1 ARG A  77       0.989  10.489  16.496  1.00  0.57           H  
ATOM   1232 1HH2 ARG A  77      -0.194   7.948  18.676  1.00  0.57           H  
ATOM   1233 2HH2 ARG A  77      -0.279   9.663  18.238  1.00  0.57           H  
ATOM   1234  N   ARG A  78      -0.912   2.910  14.113  1.00  0.57           N  
ATOM   1235  CA  ARG A  78      -1.369   1.536  14.297  1.00  0.57           C  
ATOM   1236  C   ARG A  78      -1.508   0.833  12.949  1.00  0.57           C  
ATOM   1237  O   ARG A  78      -1.119  -0.331  12.806  1.00  0.57           O  
ATOM   1238  CB  ARG A  78      -2.685   1.537  15.053  1.00  0.57           C  
ATOM   1239  CG  ARG A  78      -2.515   1.963  16.492  1.00  0.57           C  
ATOM   1240  CD  ARG A  78      -3.780   2.082  17.223  1.00  0.57           C  
ATOM   1241  NE  ARG A  78      -3.546   2.684  18.508  1.00  0.57           N  
ATOM   1242  CZ  ARG A  78      -3.190   2.062  19.630  1.00  0.57           C  
ATOM   1243  NH1 ARG A  78      -3.051   0.752  19.684  1.00  0.57           N  
ATOM   1244  NH2 ARG A  78      -2.978   2.817  20.680  1.00  0.57           N  
ATOM   1245  H   ARG A  78      -1.526   3.680  14.391  1.00  0.57           H  
ATOM   1246  HA  ARG A  78      -0.629   1.003  14.892  1.00  0.57           H  
ATOM   1247 1HB  ARG A  78      -3.379   2.228  14.578  1.00  0.57           H  
ATOM   1248 2HB  ARG A  78      -3.131   0.544  15.030  1.00  0.57           H  
ATOM   1249 1HG  ARG A  78      -1.907   1.220  17.006  1.00  0.57           H  
ATOM   1250 2HG  ARG A  78      -2.006   2.920  16.534  1.00  0.57           H  
ATOM   1251 1HD  ARG A  78      -4.463   2.724  16.666  1.00  0.57           H  
ATOM   1252 2HD  ARG A  78      -4.226   1.103  17.374  1.00  0.57           H  
ATOM   1253  HE  ARG A  78      -3.607   3.712  18.577  1.00  0.57           H  
ATOM   1254 1HH1 ARG A  78      -3.218   0.195  18.859  1.00  0.57           H  
ATOM   1255 2HH1 ARG A  78      -2.778   0.310  20.548  1.00  0.57           H  
ATOM   1256 1HH2 ARG A  78      -3.088   3.841  20.550  1.00  0.57           H  
ATOM   1257 2HH2 ARG A  78      -2.702   2.422  21.560  1.00  0.57           H  
ATOM   1258  N   ARG A  79      -1.993   1.576  11.947  1.00  0.58           N  
ATOM   1259  CA  ARG A  79      -2.177   1.069  10.596  1.00  0.58           C  
ATOM   1260  C   ARG A  79      -0.828   0.753   9.987  1.00  0.58           C  
ATOM   1261  O   ARG A  79      -0.670  -0.258   9.314  1.00  0.58           O  
ATOM   1262  CB  ARG A  79      -2.910   2.079   9.741  1.00  0.58           C  
ATOM   1263  CG  ARG A  79      -3.178   1.662   8.324  1.00  0.58           C  
ATOM   1264  CD  ARG A  79      -4.087   0.502   8.253  1.00  0.58           C  
ATOM   1265  NE  ARG A  79      -4.431   0.174   6.880  1.00  0.58           N  
ATOM   1266  CZ  ARG A  79      -5.039  -0.975   6.496  1.00  0.58           C  
ATOM   1267  NH1 ARG A  79      -5.361  -1.906   7.384  1.00  0.58           N  
ATOM   1268  NH2 ARG A  79      -5.319  -1.179   5.219  1.00  0.58           N  
ATOM   1269  H   ARG A  79      -2.289   2.530  12.142  1.00  0.58           H  
ATOM   1270  HA  ARG A  79      -2.770   0.154  10.643  1.00  0.58           H  
ATOM   1271 1HB  ARG A  79      -3.862   2.319  10.210  1.00  0.58           H  
ATOM   1272 2HB  ARG A  79      -2.330   2.997   9.700  1.00  0.58           H  
ATOM   1273 1HG  ARG A  79      -3.622   2.485   7.772  1.00  0.58           H  
ATOM   1274 2HG  ARG A  79      -2.239   1.392   7.859  1.00  0.58           H  
ATOM   1275 1HD  ARG A  79      -3.605  -0.372   8.703  1.00  0.58           H  
ATOM   1276 2HD  ARG A  79      -5.005   0.725   8.793  1.00  0.58           H  
ATOM   1277  HE  ARG A  79      -4.193   0.874   6.151  1.00  0.58           H  
ATOM   1278 1HH1 ARG A  79      -5.152  -1.789   8.392  1.00  0.58           H  
ATOM   1279 2HH1 ARG A  79      -5.811  -2.754   7.080  1.00  0.58           H  
ATOM   1280 1HH2 ARG A  79      -5.080  -0.479   4.525  1.00  0.58           H  
ATOM   1281 2HH2 ARG A  79      -5.772  -2.033   4.933  1.00  0.58           H  
ATOM   1282  N   PHE A  80       0.167   1.607  10.226  1.00  0.60           N  
ATOM   1283  CA  PHE A  80       1.502   1.340   9.716  1.00  0.60           C  
ATOM   1284  C   PHE A  80       1.920  -0.030  10.215  1.00  0.60           C  
ATOM   1285  O   PHE A  80       2.346  -0.889   9.440  1.00  0.60           O  
ATOM   1286  CB  PHE A  80       2.508   2.375  10.208  1.00  0.60           C  
ATOM   1287  CG  PHE A  80       3.911   2.093   9.756  1.00  0.60           C  
ATOM   1288  CD1 PHE A  80       4.342   2.480   8.515  1.00  0.60           C  
ATOM   1289  CD2 PHE A  80       4.800   1.425  10.581  1.00  0.60           C  
ATOM   1290  CE1 PHE A  80       5.624   2.219   8.090  1.00  0.60           C  
ATOM   1291  CE2 PHE A  80       6.089   1.163  10.165  1.00  0.60           C  
ATOM   1292  CZ  PHE A  80       6.500   1.562   8.911  1.00  0.60           C  
ATOM   1293  H   PHE A  80      -0.014   2.459  10.758  1.00  0.60           H  
ATOM   1294  HA  PHE A  80       1.482   1.335   8.627  1.00  0.60           H  
ATOM   1295 1HB  PHE A  80       2.218   3.363   9.865  1.00  0.60           H  
ATOM   1296 2HB  PHE A  80       2.507   2.399  11.288  1.00  0.60           H  
ATOM   1297  HD1 PHE A  80       3.660   2.994   7.864  1.00  0.60           H  
ATOM   1298  HD2 PHE A  80       4.469   1.108  11.572  1.00  0.60           H  
ATOM   1299  HE1 PHE A  80       5.936   2.535   7.092  1.00  0.60           H  
ATOM   1300  HE2 PHE A  80       6.779   0.637  10.823  1.00  0.60           H  
ATOM   1301  HZ  PHE A  80       7.513   1.354   8.575  1.00  0.60           H  
ATOM   1302  N   GLY A  81       1.764  -0.242  11.525  1.00  0.62           N  
ATOM   1303  CA  GLY A  81       2.109  -1.508  12.147  1.00  0.62           C  
ATOM   1304  C   GLY A  81       1.441  -2.680  11.431  1.00  0.62           C  
ATOM   1305  O   GLY A  81       2.121  -3.638  11.040  1.00  0.62           O  
ATOM   1306  H   GLY A  81       1.402   0.515  12.109  1.00  0.62           H  
ATOM   1307 1HA  GLY A  81       3.191  -1.634  12.137  1.00  0.62           H  
ATOM   1308 2HA  GLY A  81       1.791  -1.486  13.189  1.00  0.62           H  
ATOM   1309  N   GLU A  82       0.112  -2.604  11.261  1.00  0.66           N  
ATOM   1310  CA  GLU A  82      -0.638  -3.679  10.610  1.00  0.66           C  
ATOM   1311  C   GLU A  82      -0.175  -3.915   9.173  1.00  0.66           C  
ATOM   1312  O   GLU A  82       0.022  -5.051   8.745  1.00  0.66           O  
ATOM   1313  CB  GLU A  82      -2.128  -3.311  10.518  1.00  0.66           C  
ATOM   1314  CG  GLU A  82      -2.927  -3.265  11.807  1.00  0.66           C  
ATOM   1315  CD  GLU A  82      -4.350  -2.746  11.547  1.00  0.66           C  
ATOM   1316  OE1 GLU A  82      -4.618  -2.359  10.415  1.00  0.66           O  
ATOM   1317  OE2 GLU A  82      -5.148  -2.740  12.456  1.00  0.66           O  
ATOM   1318  H   GLU A  82      -0.376  -1.779  11.617  1.00  0.66           H  
ATOM   1319  HA  GLU A  82      -0.506  -4.598  11.180  1.00  0.66           H  
ATOM   1320 1HB  GLU A  82      -2.217  -2.329  10.055  1.00  0.66           H  
ATOM   1321 2HB  GLU A  82      -2.625  -4.019   9.855  1.00  0.66           H  
ATOM   1322 1HG  GLU A  82      -2.980  -4.265  12.236  1.00  0.66           H  
ATOM   1323 2HG  GLU A  82      -2.422  -2.612  12.517  1.00  0.66           H  
ATOM   1324  N   LEU A  83       0.064  -2.840   8.437  1.00  0.73           N  
ATOM   1325  CA  LEU A  83       0.475  -2.966   7.055  1.00  0.73           C  
ATOM   1326  C   LEU A  83       1.817  -3.649   6.931  1.00  0.73           C  
ATOM   1327  O   LEU A  83       2.014  -4.480   6.043  1.00  0.73           O  
ATOM   1328  CB  LEU A  83       0.547  -1.595   6.422  1.00  0.73           C  
ATOM   1329  CG  LEU A  83      -0.749  -0.869   6.161  1.00  0.73           C  
ATOM   1330  CD1 LEU A  83      -0.415   0.539   5.762  1.00  0.73           C  
ATOM   1331  CD2 LEU A  83      -1.511  -1.556   5.068  1.00  0.73           C  
ATOM   1332  H   LEU A  83      -0.084  -1.914   8.833  1.00  0.73           H  
ATOM   1333  HA  LEU A  83      -0.268  -3.563   6.530  1.00  0.73           H  
ATOM   1334 1HB  LEU A  83       1.092  -0.971   7.119  1.00  0.73           H  
ATOM   1335 2HB  LEU A  83       1.100  -1.665   5.490  1.00  0.73           H  
ATOM   1336  HG  LEU A  83      -1.350  -0.848   7.059  1.00  0.73           H  
ATOM   1337 1HD1 LEU A  83      -1.328   1.090   5.578  1.00  0.73           H  
ATOM   1338 2HD1 LEU A  83       0.134   1.000   6.571  1.00  0.73           H  
ATOM   1339 3HD1 LEU A  83       0.187   0.538   4.863  1.00  0.73           H  
ATOM   1340 1HD2 LEU A  83      -2.431  -1.010   4.878  1.00  0.73           H  
ATOM   1341 2HD2 LEU A  83      -0.906  -1.572   4.162  1.00  0.73           H  
ATOM   1342 3HD2 LEU A  83      -1.744  -2.577   5.370  1.00  0.73           H  
ATOM   1343  N   VAL A  84       2.734  -3.347   7.842  1.00  0.83           N  
ATOM   1344  CA  VAL A  84       4.024  -4.001   7.791  1.00  0.83           C  
ATOM   1345  C   VAL A  84       3.877  -5.478   8.140  1.00  0.83           C  
ATOM   1346  O   VAL A  84       4.340  -6.352   7.399  1.00  0.83           O  
ATOM   1347  CB  VAL A  84       5.015  -3.351   8.774  1.00  0.83           C  
ATOM   1348  CG1 VAL A  84       6.294  -4.163   8.824  1.00  0.83           C  
ATOM   1349  CG2 VAL A  84       5.318  -1.951   8.339  1.00  0.83           C  
ATOM   1350  H   VAL A  84       2.537  -2.641   8.554  1.00  0.83           H  
ATOM   1351  HA  VAL A  84       4.420  -3.910   6.779  1.00  0.83           H  
ATOM   1352  HB  VAL A  84       4.573  -3.338   9.775  1.00  0.83           H  
ATOM   1353 1HG1 VAL A  84       6.986  -3.704   9.528  1.00  0.83           H  
ATOM   1354 2HG1 VAL A  84       6.067  -5.179   9.149  1.00  0.83           H  
ATOM   1355 3HG1 VAL A  84       6.748  -4.191   7.833  1.00  0.83           H  
ATOM   1356 1HG2 VAL A  84       6.010  -1.504   9.041  1.00  0.83           H  
ATOM   1357 2HG2 VAL A  84       5.761  -1.963   7.349  1.00  0.83           H  
ATOM   1358 3HG2 VAL A  84       4.405  -1.382   8.322  1.00  0.83           H  
ATOM   1359  N   ALA A  85       3.159  -5.763   9.231  1.00  0.98           N  
ATOM   1360  CA  ALA A  85       2.978  -7.130   9.702  1.00  0.98           C  
ATOM   1361  C   ALA A  85       2.325  -8.033   8.662  1.00  0.98           C  
ATOM   1362  O   ALA A  85       2.705  -9.198   8.526  1.00  0.98           O  
ATOM   1363  CB  ALA A  85       2.124  -7.122  10.954  1.00  0.98           C  
ATOM   1364  H   ALA A  85       2.756  -5.001   9.780  1.00  0.98           H  
ATOM   1365  HA  ALA A  85       3.960  -7.537   9.934  1.00  0.98           H  
ATOM   1366 1HB  ALA A  85       2.011  -8.137  11.327  1.00  0.98           H  
ATOM   1367 2HB  ALA A  85       2.598  -6.500  11.714  1.00  0.98           H  
ATOM   1368 3HB  ALA A  85       1.140  -6.712  10.711  1.00  0.98           H  
ATOM   1369  N   ASP A  86       1.376  -7.487   7.906  1.00  1.22           N  
ATOM   1370  CA  ASP A  86       0.664  -8.245   6.893  1.00  1.22           C  
ATOM   1371  C   ASP A  86       1.115  -8.002   5.452  1.00  1.22           C  
ATOM   1372  O   ASP A  86       0.397  -8.397   4.533  1.00  1.22           O  
ATOM   1373  CB  ASP A  86      -0.845  -7.986   6.984  1.00  1.22           C  
ATOM   1374  CG  ASP A  86      -1.506  -8.563   8.260  1.00  1.22           C  
ATOM   1375  OD1 ASP A  86      -1.191  -9.676   8.625  1.00  1.22           O  
ATOM   1376  OD2 ASP A  86      -2.330  -7.891   8.838  1.00  1.22           O  
ATOM   1377  H   ASP A  86       1.099  -6.518   8.072  1.00  1.22           H  
ATOM   1378  HA  ASP A  86       0.824  -9.301   7.105  1.00  1.22           H  
ATOM   1379 1HB  ASP A  86      -1.015  -6.905   6.971  1.00  1.22           H  
ATOM   1380 2HB  ASP A  86      -1.339  -8.404   6.111  1.00  1.22           H  
ATOM   1381  N   THR A  87       2.279  -7.374   5.214  1.00  1.55           N  
ATOM   1382  CA  THR A  87       2.669  -7.170   3.812  1.00  1.55           C  
ATOM   1383  C   THR A  87       2.844  -8.518   3.113  1.00  1.55           C  
ATOM   1384  O   THR A  87       2.210  -8.790   2.094  1.00  1.55           O  
ATOM   1385  CB  THR A  87       3.981  -6.343   3.679  1.00  1.55           C  
ATOM   1386  OG1 THR A  87       3.801  -5.020   4.205  1.00  1.55           O  
ATOM   1387  CG2 THR A  87       4.415  -6.229   2.221  1.00  1.55           C  
ATOM   1388  H   THR A  87       2.877  -7.042   5.976  1.00  1.55           H  
ATOM   1389  HA  THR A  87       1.873  -6.625   3.306  1.00  1.55           H  
ATOM   1390  HB  THR A  87       4.765  -6.838   4.250  1.00  1.55           H  
ATOM   1391  HG1 THR A  87       3.206  -5.032   4.980  1.00  1.55           H  
ATOM   1392 1HG2 THR A  87       5.338  -5.655   2.159  1.00  1.55           H  
ATOM   1393 2HG2 THR A  87       4.582  -7.217   1.821  1.00  1.55           H  
ATOM   1394 3HG2 THR A  87       3.637  -5.729   1.647  1.00  1.55           H  
ATOM   1395  N   GLY A  88       3.659  -9.390   3.694  1.00  1.97           N  
ATOM   1396  CA  GLY A  88       3.902 -10.714   3.135  1.00  1.97           C  
ATOM   1397  C   GLY A  88       4.950 -10.694   2.010  1.00  1.97           C  
ATOM   1398  O   GLY A  88       5.398  -9.626   1.584  1.00  1.97           O  
ATOM   1399  H   GLY A  88       4.129  -9.113   4.544  1.00  1.97           H  
ATOM   1400 1HA  GLY A  88       4.226 -11.373   3.939  1.00  1.97           H  
ATOM   1401 2HA  GLY A  88       2.959 -11.105   2.755  1.00  1.97           H  
ATOM   1402  N   PRO A  89       5.348 -11.872   1.512  1.00  2.47           N  
ATOM   1403  CA  PRO A  89       6.313 -12.084   0.450  1.00  2.47           C  
ATOM   1404  C   PRO A  89       5.738 -11.714  -0.909  1.00  2.47           C  
ATOM   1405  O   PRO A  89       4.522 -11.683  -1.085  1.00  2.47           O  
ATOM   1406  CB  PRO A  89       6.597 -13.585   0.554  1.00  2.47           C  
ATOM   1407  CG  PRO A  89       5.320 -14.173   1.111  1.00  2.47           C  
ATOM   1408  CD  PRO A  89       4.790 -13.123   2.072  1.00  2.47           C  
ATOM   1409  HA  PRO A  89       7.217 -11.496   0.661  1.00  2.47           H  
ATOM   1410 1HB  PRO A  89       6.861 -13.988  -0.433  1.00  2.47           H  
ATOM   1411 2HB  PRO A  89       7.465 -13.757   1.208  1.00  2.47           H  
ATOM   1412 1HG  PRO A  89       4.621 -14.387   0.289  1.00  2.47           H  
ATOM   1413 2HG  PRO A  89       5.531 -15.136   1.602  1.00  2.47           H  
ATOM   1414 1HD  PRO A  89       3.695 -13.126   2.038  1.00  2.47           H  
ATOM   1415 2HD  PRO A  89       5.183 -13.312   3.083  1.00  2.47           H  
ATOM   1416  N   HIS A  90       6.630 -11.465  -1.867  1.00  2.97           N  
ATOM   1417  CA  HIS A  90       6.306 -11.200  -3.277  1.00  2.97           C  
ATOM   1418  C   HIS A  90       5.627  -9.847  -3.561  1.00  2.97           C  
ATOM   1419  O   HIS A  90       5.293  -9.549  -4.707  1.00  2.97           O  
ATOM   1420  CB  HIS A  90       5.399 -12.317  -3.830  1.00  2.97           C  
ATOM   1421  CG  HIS A  90       5.923 -13.708  -3.591  1.00  2.97           C  
ATOM   1422  ND1 HIS A  90       7.103 -14.170  -4.139  1.00  2.97           N  
ATOM   1423  CD2 HIS A  90       5.419 -14.731  -2.863  1.00  2.97           C  
ATOM   1424  CE1 HIS A  90       7.302 -15.419  -3.752  1.00  2.97           C  
ATOM   1425  NE2 HIS A  90       6.296 -15.782  -2.977  1.00  2.97           N  
ATOM   1426  H   HIS A  90       7.609 -11.487  -1.617  1.00  2.97           H  
ATOM   1427  HA  HIS A  90       7.232 -11.218  -3.854  1.00  2.97           H  
ATOM   1428 1HB  HIS A  90       4.395 -12.241  -3.421  1.00  2.97           H  
ATOM   1429 2HB  HIS A  90       5.307 -12.185  -4.910  1.00  2.97           H  
ATOM   1430  HD1 HIS A  90       7.725 -13.659  -4.736  1.00  2.97           H  
ATOM   1431  HD2 HIS A  90       4.517 -14.832  -2.258  1.00  2.97           H  
ATOM   1432  HE1 HIS A  90       8.186 -15.966  -4.078  1.00  2.97           H  
ATOM   1433  N   ASN A  91       5.605  -8.933  -2.592  1.00  3.41           N  
ATOM   1434  CA  ASN A  91       4.967  -7.630  -2.825  1.00  3.41           C  
ATOM   1435  C   ASN A  91       5.906  -6.622  -3.444  1.00  3.41           C  
ATOM   1436  O   ASN A  91       5.552  -5.455  -3.630  1.00  3.41           O  
ATOM   1437  CB  ASN A  91       4.419  -7.073  -1.531  1.00  3.41           C  
ATOM   1438  CG  ASN A  91       3.194  -7.751  -1.111  1.00  3.41           C  
ATOM   1439  OD1 ASN A  91       2.115  -7.505  -1.672  1.00  3.41           O  
ATOM   1440  ND2 ASN A  91       3.307  -8.605  -0.164  1.00  3.41           N  
ATOM   1441  H   ASN A  91       5.931  -9.177  -1.666  1.00  3.41           H  
ATOM   1442  HA  ASN A  91       4.139  -7.773  -3.520  1.00  3.41           H  
ATOM   1443 1HB  ASN A  91       5.169  -7.179  -0.742  1.00  3.41           H  
ATOM   1444 2HB  ASN A  91       4.215  -6.015  -1.648  1.00  3.41           H  
ATOM   1445 1HD2 ASN A  91       2.493  -9.098   0.176  1.00  3.41           H  
ATOM   1446 2HD2 ASN A  91       4.200  -8.790   0.275  1.00  3.41           H  
ATOM   1447  N   TYR A  92       7.090  -7.102  -3.781  1.00  3.68           N  
ATOM   1448  CA  TYR A  92       8.144  -6.343  -4.406  1.00  3.68           C  
ATOM   1449  C   TYR A  92       8.540  -6.999  -5.736  1.00  3.68           C  
ATOM   1450  O   TYR A  92       9.558  -6.639  -6.333  1.00  3.68           O  
ATOM   1451  CB  TYR A  92       9.300  -6.256  -3.424  1.00  3.68           C  
ATOM   1452  CG  TYR A  92       8.857  -5.622  -2.106  1.00  3.68           C  
ATOM   1453  CD1 TYR A  92       8.509  -6.444  -1.035  1.00  3.68           C  
ATOM   1454  CD2 TYR A  92       8.791  -4.244  -1.965  1.00  3.68           C  
ATOM   1455  CE1 TYR A  92       8.102  -5.893   0.162  1.00  3.68           C  
ATOM   1456  CE2 TYR A  92       8.384  -3.693  -0.760  1.00  3.68           C  
ATOM   1457  CZ  TYR A  92       8.044  -4.516   0.301  1.00  3.68           C  
ATOM   1458  OH  TYR A  92       7.649  -3.974   1.506  1.00  3.68           O  
ATOM   1459  H   TYR A  92       7.269  -8.072  -3.584  1.00  3.68           H  
ATOM   1460  HA  TYR A  92       7.785  -5.340  -4.619  1.00  3.68           H  
ATOM   1461 1HB  TYR A  92       9.691  -7.254  -3.218  1.00  3.68           H  
ATOM   1462 2HB  TYR A  92      10.104  -5.656  -3.846  1.00  3.68           H  
ATOM   1463  HD1 TYR A  92       8.556  -7.527  -1.144  1.00  3.68           H  
ATOM   1464  HD2 TYR A  92       9.060  -3.597  -2.801  1.00  3.68           H  
ATOM   1465  HE1 TYR A  92       7.831  -6.541   0.996  1.00  3.68           H  
ATOM   1466  HE2 TYR A  92       8.335  -2.610  -0.646  1.00  3.68           H  
ATOM   1467  HH  TYR A  92       7.513  -3.029   1.407  1.00  3.68           H  
ATOM   1468  N   THR A  93       7.736  -7.976  -6.190  1.00  3.73           N  
ATOM   1469  CA  THR A  93       8.027  -8.702  -7.427  1.00  3.73           C  
ATOM   1470  C   THR A  93       7.128  -8.299  -8.592  1.00  3.73           C  
ATOM   1471  O   THR A  93       5.904  -8.218  -8.475  1.00  3.73           O  
ATOM   1472  CB  THR A  93       7.934 -10.224  -7.203  1.00  3.73           C  
ATOM   1473  OG1 THR A  93       8.926 -10.623  -6.237  1.00  3.73           O  
ATOM   1474  CG2 THR A  93       8.142 -10.991  -8.502  1.00  3.73           C  
ATOM   1475  H   THR A  93       6.900  -8.246  -5.670  1.00  3.73           H  
ATOM   1476  HA  THR A  93       9.053  -8.478  -7.715  1.00  3.73           H  
ATOM   1477  HB  THR A  93       6.943 -10.467  -6.807  1.00  3.73           H  
ATOM   1478  HG1 THR A  93       9.785 -10.284  -6.509  1.00  3.73           H  
ATOM   1479 1HG2 THR A  93       8.063 -12.059  -8.304  1.00  3.73           H  
ATOM   1480 2HG2 THR A  93       7.374 -10.709  -9.225  1.00  3.73           H  
ATOM   1481 3HG2 THR A  93       9.125 -10.767  -8.909  1.00  3.73           H  
ATOM   1482  N   ASP A  94       7.743  -8.051  -9.747  1.00  3.57           N  
ATOM   1483  CA  ASP A  94       6.990  -7.641 -10.927  1.00  3.57           C  
ATOM   1484  C   ASP A  94       6.360  -8.803 -11.704  1.00  3.57           C  
ATOM   1485  O   ASP A  94       6.794  -9.158 -12.811  1.00  3.57           O  
ATOM   1486  CB  ASP A  94       7.916  -6.827 -11.838  1.00  3.57           C  
ATOM   1487  CG  ASP A  94       7.246  -6.198 -13.091  1.00  3.57           C  
ATOM   1488  OD1 ASP A  94       6.049  -6.351 -13.292  1.00  3.57           O  
ATOM   1489  OD2 ASP A  94       7.977  -5.578 -13.851  1.00  3.57           O  
ATOM   1490  H   ASP A  94       8.747  -8.139  -9.799  1.00  3.57           H  
ATOM   1491  HA  ASP A  94       6.183  -6.988 -10.597  1.00  3.57           H  
ATOM   1492 1HB  ASP A  94       8.369  -6.024 -11.255  1.00  3.57           H  
ATOM   1493 2HB  ASP A  94       8.728  -7.470 -12.180  1.00  3.57           H  
ATOM   1494  N   ASP A  95       5.264  -9.324 -11.140  1.00  3.27           N  
ATOM   1495  CA  ASP A  95       4.518 -10.420 -11.763  1.00  3.27           C  
ATOM   1496  C   ASP A  95       3.951  -9.993 -13.112  1.00  3.27           C  
ATOM   1497  O   ASP A  95       3.828 -10.808 -14.027  1.00  3.27           O  
ATOM   1498  CB  ASP A  95       3.369 -10.929 -10.879  1.00  3.27           C  
ATOM   1499  CG  ASP A  95       3.808 -11.773  -9.664  1.00  3.27           C  
ATOM   1500  OD1 ASP A  95       4.952 -12.167  -9.598  1.00  3.27           O  
ATOM   1501  OD2 ASP A  95       2.969 -12.043  -8.831  1.00  3.27           O  
ATOM   1502  H   ASP A  95       5.004  -8.956 -10.222  1.00  3.27           H  
ATOM   1503  HA  ASP A  95       5.206 -11.249 -11.932  1.00  3.27           H  
ATOM   1504 1HB  ASP A  95       2.798 -10.076 -10.513  1.00  3.27           H  
ATOM   1505 2HB  ASP A  95       2.691 -11.530 -11.487  1.00  3.27           H  
ATOM   1506  N   GLY A  96       3.600  -8.709 -13.227  1.00  2.92           N  
ATOM   1507  CA  GLY A  96       3.007  -8.168 -14.441  1.00  2.92           C  
ATOM   1508  C   GLY A  96       3.907  -8.471 -15.619  1.00  2.92           C  
ATOM   1509  O   GLY A  96       3.470  -9.081 -16.602  1.00  2.92           O  
ATOM   1510  H   GLY A  96       3.769  -8.090 -12.447  1.00  2.92           H  
ATOM   1511 1HA  GLY A  96       2.023  -8.607 -14.601  1.00  2.92           H  
ATOM   1512 2HA  GLY A  96       2.881  -7.091 -14.338  1.00  2.92           H  
ATOM   1513  N   PHE A  97       5.170  -8.057 -15.530  1.00  2.58           N  
ATOM   1514  CA  PHE A  97       6.091  -8.340 -16.615  1.00  2.58           C  
ATOM   1515  C   PHE A  97       6.176  -9.820 -16.893  1.00  2.58           C  
ATOM   1516  O   PHE A  97       6.153 -10.206 -18.056  1.00  2.58           O  
ATOM   1517  CB  PHE A  97       7.481  -7.797 -16.386  1.00  2.58           C  
ATOM   1518  CG  PHE A  97       8.456  -8.166 -17.517  1.00  2.58           C  
ATOM   1519  CD1 PHE A  97       8.410  -7.521 -18.755  1.00  2.58           C  
ATOM   1520  CD2 PHE A  97       9.423  -9.138 -17.330  1.00  2.58           C  
ATOM   1521  CE1 PHE A  97       9.304  -7.855 -19.771  1.00  2.58           C  
ATOM   1522  CE2 PHE A  97      10.309  -9.460 -18.337  1.00  2.58           C  
ATOM   1523  CZ  PHE A  97      10.252  -8.822 -19.558  1.00  2.58           C  
ATOM   1524  H   PHE A  97       5.492  -7.531 -14.702  1.00  2.58           H  
ATOM   1525  HA  PHE A  97       5.706  -7.855 -17.510  1.00  2.58           H  
ATOM   1526 1HB  PHE A  97       7.427  -6.725 -16.301  1.00  2.58           H  
ATOM   1527 2HB  PHE A  97       7.875  -8.179 -15.441  1.00  2.58           H  
ATOM   1528  HD1 PHE A  97       7.660  -6.749 -18.920  1.00  2.58           H  
ATOM   1529  HD2 PHE A  97       9.480  -9.649 -16.368  1.00  2.58           H  
ATOM   1530  HE1 PHE A  97       9.256  -7.344 -20.732  1.00  2.58           H  
ATOM   1531  HE2 PHE A  97      11.053 -10.220 -18.159  1.00  2.58           H  
ATOM   1532  HZ  PHE A  97      10.957  -9.085 -20.347  1.00  2.58           H  
ATOM   1533  N   GLY A  98       6.322 -10.652 -15.855  1.00  2.29           N  
ATOM   1534  CA  GLY A  98       6.443 -12.094 -16.095  1.00  2.29           C  
ATOM   1535  C   GLY A  98       5.250 -12.653 -16.894  1.00  2.29           C  
ATOM   1536  O   GLY A  98       5.417 -13.503 -17.780  1.00  2.29           O  
ATOM   1537  H   GLY A  98       6.341 -10.275 -14.901  1.00  2.29           H  
ATOM   1538 1HA  GLY A  98       7.371 -12.291 -16.630  1.00  2.29           H  
ATOM   1539 2HA  GLY A  98       6.509 -12.606 -15.136  1.00  2.29           H  
ATOM   1540  N   VAL A  99       4.049 -12.147 -16.624  1.00  2.09           N  
ATOM   1541  CA  VAL A  99       2.887 -12.592 -17.381  1.00  2.09           C  
ATOM   1542  C   VAL A  99       2.990 -12.123 -18.829  1.00  2.09           C  
ATOM   1543  O   VAL A  99       2.810 -12.905 -19.769  1.00  2.09           O  
ATOM   1544  CB  VAL A  99       1.589 -12.071 -16.747  1.00  2.09           C  
ATOM   1545  CG1 VAL A  99       0.419 -12.377 -17.647  1.00  2.09           C  
ATOM   1546  CG2 VAL A  99       1.387 -12.740 -15.386  1.00  2.09           C  
ATOM   1547  H   VAL A  99       3.946 -11.466 -15.867  1.00  2.09           H  
ATOM   1548  HA  VAL A  99       2.861 -13.681 -17.368  1.00  2.09           H  
ATOM   1549  HB  VAL A  99       1.659 -10.987 -16.624  1.00  2.09           H  
ATOM   1550 1HG1 VAL A  99      -0.495 -12.000 -17.194  1.00  2.09           H  
ATOM   1551 2HG1 VAL A  99       0.571 -11.896 -18.614  1.00  2.09           H  
ATOM   1552 3HG1 VAL A  99       0.347 -13.453 -17.776  1.00  2.09           H  
ATOM   1553 1HG2 VAL A  99       0.472 -12.367 -14.929  1.00  2.09           H  
ATOM   1554 2HG2 VAL A  99       1.315 -13.818 -15.520  1.00  2.09           H  
ATOM   1555 3HG2 VAL A  99       2.229 -12.514 -14.742  1.00  2.09           H  
ATOM   1556  N   HIS A 100       3.346 -10.858 -19.020  1.00  1.98           N  
ATOM   1557  CA  HIS A 100       3.446 -10.333 -20.369  1.00  1.98           C  
ATOM   1558  C   HIS A 100       4.518 -11.079 -21.148  1.00  1.98           C  
ATOM   1559  O   HIS A 100       4.313 -11.414 -22.312  1.00  1.98           O  
ATOM   1560  CB  HIS A 100       3.755  -8.834 -20.341  1.00  1.98           C  
ATOM   1561  CG  HIS A 100       2.596  -8.001 -19.892  1.00  1.98           C  
ATOM   1562  ND1 HIS A 100       1.390  -7.983 -20.566  1.00  1.98           N  
ATOM   1563  CD2 HIS A 100       2.456  -7.151 -18.849  1.00  1.98           C  
ATOM   1564  CE1 HIS A 100       0.558  -7.162 -19.949  1.00  1.98           C  
ATOM   1565  NE2 HIS A 100       1.180  -6.643 -18.907  1.00  1.98           N  
ATOM   1566  H   HIS A 100       3.516 -10.251 -18.214  1.00  1.98           H  
ATOM   1567  HA  HIS A 100       2.499 -10.472 -20.886  1.00  1.98           H  
ATOM   1568 1HB  HIS A 100       4.592  -8.653 -19.664  1.00  1.98           H  
ATOM   1569 2HB  HIS A 100       4.054  -8.504 -21.327  1.00  1.98           H  
ATOM   1570  HD2 HIS A 100       3.213  -6.911 -18.104  1.00  1.98           H  
ATOM   1571  HE1 HIS A 100      -0.466  -6.947 -20.252  1.00  1.98           H  
ATOM   1572  HE2 HIS A 100       0.786  -5.981 -18.256  1.00  1.98           H  
ATOM   1573  N   LEU A 101       5.628 -11.390 -20.481  1.00  1.97           N  
ATOM   1574  CA  LEU A 101       6.758 -12.111 -21.047  1.00  1.97           C  
ATOM   1575  C   LEU A 101       6.282 -13.426 -21.637  1.00  1.97           C  
ATOM   1576  O   LEU A 101       6.607 -13.767 -22.774  1.00  1.97           O  
ATOM   1577  CB  LEU A 101       7.792 -12.358 -19.949  1.00  1.97           C  
ATOM   1578  CG  LEU A 101       9.065 -13.114 -20.290  1.00  1.97           C  
ATOM   1579  CD1 LEU A 101       9.890 -12.325 -21.298  1.00  1.97           C  
ATOM   1580  CD2 LEU A 101       9.819 -13.351 -18.993  1.00  1.97           C  
ATOM   1581  H   LEU A 101       5.709 -11.080 -19.521  1.00  1.97           H  
ATOM   1582  HA  LEU A 101       7.204 -11.510 -21.827  1.00  1.97           H  
ATOM   1583 1HB  LEU A 101       8.083 -11.391 -19.541  1.00  1.97           H  
ATOM   1584 2HB  LEU A 101       7.314 -12.909 -19.162  1.00  1.97           H  
ATOM   1585  HG  LEU A 101       8.814 -14.075 -20.741  1.00  1.97           H  
ATOM   1586 1HD1 LEU A 101      10.802 -12.872 -21.537  1.00  1.97           H  
ATOM   1587 2HD1 LEU A 101       9.306 -12.194 -22.191  1.00  1.97           H  
ATOM   1588 3HD1 LEU A 101      10.146 -11.362 -20.885  1.00  1.97           H  
ATOM   1589 1HD2 LEU A 101      10.735 -13.905 -19.195  1.00  1.97           H  
ATOM   1590 2HD2 LEU A 101      10.058 -12.399 -18.536  1.00  1.97           H  
ATOM   1591 3HD2 LEU A 101       9.189 -13.926 -18.313  1.00  1.97           H  
ATOM   1592  N   ALA A 102       5.458 -14.157 -20.885  1.00  2.06           N  
ATOM   1593  CA  ALA A 102       4.926 -15.429 -21.359  1.00  2.06           C  
ATOM   1594  C   ALA A 102       4.161 -15.261 -22.673  1.00  2.06           C  
ATOM   1595  O   ALA A 102       4.268 -16.079 -23.596  1.00  2.06           O  
ATOM   1596  CB  ALA A 102       3.991 -16.017 -20.315  1.00  2.06           C  
ATOM   1597  H   ALA A 102       5.226 -13.835 -19.942  1.00  2.06           H  
ATOM   1598  HA  ALA A 102       5.763 -16.105 -21.529  1.00  2.06           H  
ATOM   1599 1HB  ALA A 102       3.612 -16.974 -20.663  1.00  2.06           H  
ATOM   1600 2HB  ALA A 102       4.532 -16.152 -19.378  1.00  2.06           H  
ATOM   1601 3HB  ALA A 102       3.157 -15.337 -20.154  1.00  2.06           H  
ATOM   1602  N   PHE A 103       3.460 -14.146 -22.810  1.00  2.19           N  
ATOM   1603  CA  PHE A 103       2.664 -13.947 -24.006  1.00  2.19           C  
ATOM   1604  C   PHE A 103       3.445 -13.315 -25.152  1.00  2.19           C  
ATOM   1605  O   PHE A 103       2.896 -13.077 -26.233  1.00  2.19           O  
ATOM   1606  CB  PHE A 103       1.418 -13.140 -23.684  1.00  2.19           C  
ATOM   1607  CG  PHE A 103       0.478 -13.922 -22.826  1.00  2.19           C  
ATOM   1608  CD1 PHE A 103       0.251 -13.574 -21.510  1.00  2.19           C  
ATOM   1609  CD2 PHE A 103      -0.148 -15.044 -23.330  1.00  2.19           C  
ATOM   1610  CE1 PHE A 103      -0.598 -14.322 -20.722  1.00  2.19           C  
ATOM   1611  CE2 PHE A 103      -0.993 -15.795 -22.546  1.00  2.19           C  
ATOM   1612  CZ  PHE A 103      -1.220 -15.432 -21.240  1.00  2.19           C  
ATOM   1613  H   PHE A 103       3.423 -13.473 -22.037  1.00  2.19           H  
ATOM   1614  HA  PHE A 103       2.326 -14.926 -24.343  1.00  2.19           H  
ATOM   1615 1HB  PHE A 103       1.704 -12.229 -23.148  1.00  2.19           H  
ATOM   1616 2HB  PHE A 103       0.907 -12.854 -24.599  1.00  2.19           H  
ATOM   1617  HD1 PHE A 103       0.750 -12.695 -21.099  1.00  2.19           H  
ATOM   1618  HD2 PHE A 103       0.040 -15.334 -24.360  1.00  2.19           H  
ATOM   1619  HE1 PHE A 103      -0.777 -14.041 -19.694  1.00  2.19           H  
ATOM   1620  HE2 PHE A 103      -1.478 -16.677 -22.953  1.00  2.19           H  
ATOM   1621  HZ  PHE A 103      -1.888 -16.026 -20.617  1.00  2.19           H  
ATOM   1622  N   PHE A 104       4.762 -13.148 -24.984  1.00  2.35           N  
ATOM   1623  CA  PHE A 104       5.579 -12.614 -26.063  1.00  2.35           C  
ATOM   1624  C   PHE A 104       5.626 -13.641 -27.178  1.00  2.35           C  
ATOM   1625  O   PHE A 104       5.857 -13.297 -28.329  1.00  2.35           O  
ATOM   1626  CB  PHE A 104       7.020 -12.294 -25.633  1.00  2.35           C  
ATOM   1627  CG  PHE A 104       7.200 -11.062 -24.762  1.00  2.35           C  
ATOM   1628  CD1 PHE A 104       6.123 -10.300 -24.368  1.00  2.35           C  
ATOM   1629  CD2 PHE A 104       8.470 -10.678 -24.328  1.00  2.35           C  
ATOM   1630  CE1 PHE A 104       6.295  -9.206 -23.546  1.00  2.35           C  
ATOM   1631  CE2 PHE A 104       8.639  -9.581 -23.504  1.00  2.35           C  
ATOM   1632  CZ  PHE A 104       7.550  -8.855 -23.108  1.00  2.35           C  
ATOM   1633  H   PHE A 104       5.210 -13.375 -24.096  1.00  2.35           H  
ATOM   1634  HA  PHE A 104       5.114 -11.702 -26.442  1.00  2.35           H  
ATOM   1635 1HB  PHE A 104       7.420 -13.149 -25.089  1.00  2.35           H  
ATOM   1636 2HB  PHE A 104       7.634 -12.168 -26.520  1.00  2.35           H  
ATOM   1637  HD1 PHE A 104       5.122 -10.581 -24.696  1.00  2.35           H  
ATOM   1638  HD2 PHE A 104       9.338 -11.266 -24.635  1.00  2.35           H  
ATOM   1639  HE1 PHE A 104       5.429  -8.624 -23.238  1.00  2.35           H  
ATOM   1640  HE2 PHE A 104       9.628  -9.301 -23.162  1.00  2.35           H  
ATOM   1641  HZ  PHE A 104       7.675  -7.995 -22.455  1.00  2.35           H  
ATOM   1642  N   ASN A 105       5.321 -14.904 -26.866  1.00  2.48           N  
ATOM   1643  CA  ASN A 105       5.353 -15.958 -27.873  1.00  2.48           C  
ATOM   1644  C   ASN A 105       4.234 -15.810 -28.916  1.00  2.48           C  
ATOM   1645  O   ASN A 105       4.252 -16.479 -29.949  1.00  2.48           O  
ATOM   1646  CB  ASN A 105       5.285 -17.310 -27.199  1.00  2.48           C  
ATOM   1647  CG  ASN A 105       6.571 -17.669 -26.509  1.00  2.48           C  
ATOM   1648  OD1 ASN A 105       7.649 -17.155 -26.842  1.00  2.48           O  
ATOM   1649  ND2 ASN A 105       6.481 -18.545 -25.541  1.00  2.48           N  
ATOM   1650  H   ASN A 105       5.084 -15.152 -25.898  1.00  2.48           H  
ATOM   1651  HA  ASN A 105       6.301 -15.886 -28.409  1.00  2.48           H  
ATOM   1652 1HB  ASN A 105       4.481 -17.300 -26.457  1.00  2.48           H  
ATOM   1653 2HB  ASN A 105       5.045 -18.076 -27.936  1.00  2.48           H  
ATOM   1654 1HD2 ASN A 105       7.300 -18.823 -25.040  1.00  2.48           H  
ATOM   1655 2HD2 ASN A 105       5.591 -18.933 -25.301  1.00  2.48           H  
ATOM   1656  N   ARG A 106       3.257 -14.933 -28.649  1.00  2.55           N  
ATOM   1657  CA  ARG A 106       2.166 -14.667 -29.581  1.00  2.55           C  
ATOM   1658  C   ARG A 106       2.467 -13.453 -30.475  1.00  2.55           C  
ATOM   1659  O   ARG A 106       1.641 -13.057 -31.302  1.00  2.55           O  
ATOM   1660  CB  ARG A 106       0.880 -14.398 -28.820  1.00  2.55           C  
ATOM   1661  CG  ARG A 106       0.336 -15.570 -28.022  1.00  2.55           C  
ATOM   1662  CD  ARG A 106      -0.929 -15.208 -27.322  1.00  2.55           C  
ATOM   1663  NE  ARG A 106      -1.503 -16.335 -26.599  1.00  2.55           N  
ATOM   1664  CZ  ARG A 106      -2.638 -16.280 -25.873  1.00  2.55           C  
ATOM   1665  NH1 ARG A 106      -3.300 -15.149 -25.771  1.00  2.55           N  
ATOM   1666  NH2 ARG A 106      -3.086 -17.364 -25.263  1.00  2.55           N  
ATOM   1667  H   ARG A 106       3.272 -14.401 -27.779  1.00  2.55           H  
ATOM   1668  HA  ARG A 106       2.028 -15.542 -30.214  1.00  2.55           H  
ATOM   1669 1HB  ARG A 106       1.044 -13.575 -28.122  1.00  2.55           H  
ATOM   1670 2HB  ARG A 106       0.107 -14.083 -29.518  1.00  2.55           H  
ATOM   1671 1HG  ARG A 106       0.141 -16.410 -28.688  1.00  2.55           H  
ATOM   1672 2HG  ARG A 106       1.073 -15.861 -27.268  1.00  2.55           H  
ATOM   1673 1HD  ARG A 106      -0.727 -14.410 -26.606  1.00  2.55           H  
ATOM   1674 2HD  ARG A 106      -1.660 -14.862 -28.050  1.00  2.55           H  
ATOM   1675  HE  ARG A 106      -1.023 -17.225 -26.656  1.00  2.55           H  
ATOM   1676 1HH1 ARG A 106      -2.958 -14.319 -26.237  1.00  2.55           H  
ATOM   1677 2HH1 ARG A 106      -4.150 -15.107 -25.228  1.00  2.55           H  
ATOM   1678 1HH2 ARG A 106      -2.579 -18.235 -25.342  1.00  2.55           H  
ATOM   1679 2HH2 ARG A 106      -3.937 -17.322 -24.721  1.00  2.55           H  
ATOM   1680  N   THR A 107       3.644 -12.862 -30.287  1.00  2.50           N  
ATOM   1681  CA  THR A 107       4.083 -11.651 -30.966  1.00  2.50           C  
ATOM   1682  C   THR A 107       5.251 -11.930 -31.966  1.00  2.50           C  
ATOM   1683  O   THR A 107       6.112 -12.745 -31.640  1.00  2.50           O  
ATOM   1684  CB  THR A 107       4.494 -10.634 -29.874  1.00  2.50           C  
ATOM   1685  OG1 THR A 107       3.358 -10.307 -29.053  1.00  2.50           O  
ATOM   1686  CG2 THR A 107       5.053  -9.408 -30.437  1.00  2.50           C  
ATOM   1687  H   THR A 107       4.290 -13.253 -29.602  1.00  2.50           H  
ATOM   1688  HA  THR A 107       3.223 -11.239 -31.473  1.00  2.50           H  
ATOM   1689  HB  THR A 107       5.247 -11.086 -29.248  1.00  2.50           H  
ATOM   1690  HG1 THR A 107       3.164 -11.030 -28.449  1.00  2.50           H  
ATOM   1691 1HG2 THR A 107       5.343  -8.738 -29.635  1.00  2.50           H  
ATOM   1692 2HG2 THR A 107       5.923  -9.661 -31.029  1.00  2.50           H  
ATOM   1693 3HG2 THR A 107       4.307  -8.927 -31.056  1.00  2.50           H  
ATOM   1694  N   PRO A 108       5.247 -11.361 -33.213  1.00  2.33           N  
ATOM   1695  CA  PRO A 108       6.296 -11.440 -34.251  1.00  2.33           C  
ATOM   1696  C   PRO A 108       7.622 -10.897 -33.740  1.00  2.33           C  
ATOM   1697  O   PRO A 108       7.628  -9.985 -32.913  1.00  2.33           O  
ATOM   1698  CB  PRO A 108       5.750 -10.543 -35.367  1.00  2.33           C  
ATOM   1699  CG  PRO A 108       4.263 -10.544 -35.174  1.00  2.33           C  
ATOM   1700  CD  PRO A 108       4.035 -10.634 -33.687  1.00  2.33           C  
ATOM   1701  HA  PRO A 108       6.405 -12.481 -34.590  1.00  2.33           H  
ATOM   1702 1HB  PRO A 108       6.191  -9.539 -35.289  1.00  2.33           H  
ATOM   1703 2HB  PRO A 108       6.038 -10.945 -36.345  1.00  2.33           H  
ATOM   1704 1HG  PRO A 108       3.815  -9.637 -35.611  1.00  2.33           H  
ATOM   1705 2HG  PRO A 108       3.813 -11.385 -35.705  1.00  2.33           H  
ATOM   1706 1HD  PRO A 108       3.956  -9.636 -33.246  1.00  2.33           H  
ATOM   1707 2HD  PRO A 108       3.118 -11.237 -33.567  1.00  2.33           H  
ATOM   1708  N   ALA A 109       8.748 -11.392 -34.271  1.00  2.09           N  
ATOM   1709  CA  ALA A 109      10.060 -10.954 -33.781  1.00  2.09           C  
ATOM   1710  C   ALA A 109      10.287  -9.449 -33.823  1.00  2.09           C  
ATOM   1711  O   ALA A 109      10.869  -8.904 -32.890  1.00  2.09           O  
ATOM   1712  CB  ALA A 109      11.163 -11.619 -34.586  1.00  2.09           C  
ATOM   1713  H   ALA A 109       8.724 -12.132 -34.976  1.00  2.09           H  
ATOM   1714  HA  ALA A 109      10.144 -11.269 -32.747  1.00  2.09           H  
ATOM   1715 1HB  ALA A 109      12.134 -11.334 -34.184  1.00  2.09           H  
ATOM   1716 2HB  ALA A 109      11.062 -12.692 -34.528  1.00  2.09           H  
ATOM   1717 3HB  ALA A 109      11.098 -11.306 -35.626  1.00  2.09           H  
ATOM   1718  N   GLU A 110       9.815  -8.747 -34.850  1.00  1.82           N  
ATOM   1719  CA  GLU A 110      10.064  -7.305 -34.868  1.00  1.82           C  
ATOM   1720  C   GLU A 110       9.453  -6.638 -33.642  1.00  1.82           C  
ATOM   1721  O   GLU A 110      10.107  -5.871 -32.927  1.00  1.82           O  
ATOM   1722  CB  GLU A 110       9.499  -6.675 -36.138  1.00  1.82           C  
ATOM   1723  CG  GLU A 110       9.710  -5.163 -36.248  1.00  1.82           C  
ATOM   1724  CD  GLU A 110       9.157  -4.575 -37.536  1.00  1.82           C  
ATOM   1725  OE1 GLU A 110       8.644  -5.325 -38.335  1.00  1.82           O  
ATOM   1726  OE2 GLU A 110       9.237  -3.371 -37.713  1.00  1.82           O  
ATOM   1727  H   GLU A 110       9.316  -9.203 -35.598  1.00  1.82           H  
ATOM   1728  HA  GLU A 110      11.135  -7.136 -34.847  1.00  1.82           H  
ATOM   1729 1HB  GLU A 110       9.961  -7.141 -37.008  1.00  1.82           H  
ATOM   1730 2HB  GLU A 110       8.428  -6.870 -36.193  1.00  1.82           H  
ATOM   1731 1HG  GLU A 110       9.219  -4.687 -35.402  1.00  1.82           H  
ATOM   1732 2HG  GLU A 110      10.776  -4.949 -36.181  1.00  1.82           H  
ATOM   1733  N   ALA A 111       8.183  -6.937 -33.403  1.00  1.57           N  
ATOM   1734  CA  ALA A 111       7.477  -6.394 -32.263  1.00  1.57           C  
ATOM   1735  C   ALA A 111       8.085  -6.892 -30.954  1.00  1.57           C  
ATOM   1736  O   ALA A 111       8.185  -6.127 -29.993  1.00  1.57           O  
ATOM   1737  CB  ALA A 111       6.019  -6.742 -32.367  1.00  1.57           C  
ATOM   1738  H   ALA A 111       7.709  -7.582 -34.017  1.00  1.57           H  
ATOM   1739  HA  ALA A 111       7.579  -5.312 -32.281  1.00  1.57           H  
ATOM   1740 1HB  ALA A 111       5.474  -6.325 -31.521  1.00  1.57           H  
ATOM   1741 2HB  ALA A 111       5.616  -6.344 -33.295  1.00  1.57           H  
ATOM   1742 3HB  ALA A 111       5.930  -7.808 -32.379  1.00  1.57           H  
ATOM   1743  N   ARG A 112       8.529  -8.161 -30.905  1.00  1.38           N  
ATOM   1744  CA  ARG A 112       9.085  -8.675 -29.654  1.00  1.38           C  
ATOM   1745  C   ARG A 112      10.304  -7.853 -29.274  1.00  1.38           C  
ATOM   1746  O   ARG A 112      10.494  -7.497 -28.109  1.00  1.38           O  
ATOM   1747  CB  ARG A 112       9.515 -10.145 -29.752  1.00  1.38           C  
ATOM   1748  CG  ARG A 112       8.380 -11.168 -29.881  1.00  1.38           C  
ATOM   1749  CD  ARG A 112       8.806 -12.594 -29.622  1.00  1.38           C  
ATOM   1750  NE  ARG A 112       9.806 -13.154 -30.538  1.00  1.38           N  
ATOM   1751  CZ  ARG A 112       9.602 -13.836 -31.687  1.00  1.38           C  
ATOM   1752  NH1 ARG A 112       8.413 -14.060 -32.195  1.00  1.38           N  
ATOM   1753  NH2 ARG A 112      10.678 -14.290 -32.285  1.00  1.38           N  
ATOM   1754  H   ARG A 112       8.437  -8.773 -31.717  1.00  1.38           H  
ATOM   1755  HA  ARG A 112       8.336  -8.582 -28.870  1.00  1.38           H  
ATOM   1756 1HB  ARG A 112      10.169 -10.266 -30.609  1.00  1.38           H  
ATOM   1757 2HB  ARG A 112      10.094 -10.412 -28.869  1.00  1.38           H  
ATOM   1758 1HG  ARG A 112       7.598 -10.924 -29.171  1.00  1.38           H  
ATOM   1759 2HG  ARG A 112       7.981 -11.135 -30.865  1.00  1.38           H  
ATOM   1760 1HD  ARG A 112       9.201 -12.666 -28.612  1.00  1.38           H  
ATOM   1761 2HD  ARG A 112       7.921 -13.221 -29.697  1.00  1.38           H  
ATOM   1762  HE  ARG A 112      10.785 -13.050 -30.280  1.00  1.38           H  
ATOM   1763 1HH1 ARG A 112       7.578 -13.673 -31.763  1.00  1.38           H  
ATOM   1764 2HH1 ARG A 112       8.314 -14.588 -33.044  1.00  1.38           H  
ATOM   1765 1HH2 ARG A 112      11.581 -14.074 -31.843  1.00  1.38           H  
ATOM   1766 2HH2 ARG A 112      10.621 -14.822 -33.133  1.00  1.38           H  
ATOM   1767  N   MET A 113      11.118  -7.513 -30.273  1.00  1.22           N  
ATOM   1768  CA  MET A 113      12.304  -6.714 -30.037  1.00  1.22           C  
ATOM   1769  C   MET A 113      11.970  -5.307 -29.604  1.00  1.22           C  
ATOM   1770  O   MET A 113      12.618  -4.769 -28.709  1.00  1.22           O  
ATOM   1771  CB  MET A 113      13.162  -6.724 -31.279  1.00  1.22           C  
ATOM   1772  CG  MET A 113      13.811  -8.049 -31.466  1.00  1.22           C  
ATOM   1773  SD  MET A 113      14.963  -8.096 -32.771  1.00  1.22           S  
ATOM   1774  CE  MET A 113      13.917  -8.343 -34.171  1.00  1.22           C  
ATOM   1775  H   MET A 113      10.919  -7.846 -31.219  1.00  1.22           H  
ATOM   1776  HA  MET A 113      12.870  -7.179 -29.233  1.00  1.22           H  
ATOM   1777 1HB  MET A 113      12.544  -6.519 -32.155  1.00  1.22           H  
ATOM   1778 2HB  MET A 113      13.930  -5.955 -31.214  1.00  1.22           H  
ATOM   1779 1HG  MET A 113      14.326  -8.319 -30.546  1.00  1.22           H  
ATOM   1780 2HG  MET A 113      13.046  -8.800 -31.656  1.00  1.22           H  
ATOM   1781 1HE  MET A 113      14.521  -8.399 -35.075  1.00  1.22           H  
ATOM   1782 2HE  MET A 113      13.364  -9.272 -34.046  1.00  1.22           H  
ATOM   1783 3HE  MET A 113      13.228  -7.517 -34.243  1.00  1.22           H  
ATOM   1784  N   ARG A 114      10.927  -4.712 -30.176  1.00  1.11           N  
ATOM   1785  CA  ARG A 114      10.562  -3.364 -29.761  1.00  1.11           C  
ATOM   1786  C   ARG A 114      10.156  -3.368 -28.286  1.00  1.11           C  
ATOM   1787  O   ARG A 114      10.502  -2.452 -27.527  1.00  1.11           O  
ATOM   1788  CB  ARG A 114       9.429  -2.840 -30.625  1.00  1.11           C  
ATOM   1789  CG  ARG A 114       9.843  -2.546 -32.063  1.00  1.11           C  
ATOM   1790  CD  ARG A 114       8.718  -2.064 -32.898  1.00  1.11           C  
ATOM   1791  NE  ARG A 114       9.114  -1.935 -34.293  1.00  1.11           N  
ATOM   1792  CZ  ARG A 114       9.736  -0.877 -34.836  1.00  1.11           C  
ATOM   1793  NH1 ARG A 114      10.033   0.181 -34.105  1.00  1.11           N  
ATOM   1794  NH2 ARG A 114      10.049  -0.912 -36.118  1.00  1.11           N  
ATOM   1795  H   ARG A 114      10.420  -5.181 -30.931  1.00  1.11           H  
ATOM   1796  HA  ARG A 114      11.427  -2.714 -29.886  1.00  1.11           H  
ATOM   1797 1HB  ARG A 114       8.626  -3.575 -30.653  1.00  1.11           H  
ATOM   1798 2HB  ARG A 114       9.027  -1.927 -30.192  1.00  1.11           H  
ATOM   1799 1HG  ARG A 114      10.614  -1.778 -32.060  1.00  1.11           H  
ATOM   1800 2HG  ARG A 114      10.240  -3.448 -32.515  1.00  1.11           H  
ATOM   1801 1HD  ARG A 114       7.896  -2.776 -32.843  1.00  1.11           H  
ATOM   1802 2HD  ARG A 114       8.386  -1.090 -32.543  1.00  1.11           H  
ATOM   1803  HE  ARG A 114       8.917  -2.719 -34.912  1.00  1.11           H  
ATOM   1804 1HH1 ARG A 114       9.792   0.201 -33.124  1.00  1.11           H  
ATOM   1805 2HH1 ARG A 114      10.502   0.970 -34.526  1.00  1.11           H  
ATOM   1806 1HH2 ARG A 114       9.813  -1.753 -36.675  1.00  1.11           H  
ATOM   1807 2HH2 ARG A 114      10.516  -0.132 -36.550  1.00  1.11           H  
ATOM   1808  N   ILE A 115       9.456  -4.430 -27.874  1.00  1.04           N  
ATOM   1809  CA  ILE A 115       9.012  -4.568 -26.496  1.00  1.04           C  
ATOM   1810  C   ILE A 115      10.201  -4.769 -25.565  1.00  1.04           C  
ATOM   1811  O   ILE A 115      10.289  -4.111 -24.519  1.00  1.04           O  
ATOM   1812  CB  ILE A 115       8.062  -5.760 -26.339  1.00  1.04           C  
ATOM   1813  CG1 ILE A 115       6.754  -5.519 -27.084  1.00  1.04           C  
ATOM   1814  CG2 ILE A 115       7.780  -5.975 -24.893  1.00  1.04           C  
ATOM   1815  CD1 ILE A 115       5.919  -6.785 -27.214  1.00  1.04           C  
ATOM   1816  H   ILE A 115       9.192  -5.143 -28.556  1.00  1.04           H  
ATOM   1817  HA  ILE A 115       8.492  -3.662 -26.202  1.00  1.04           H  
ATOM   1818  HB  ILE A 115       8.517  -6.654 -26.757  1.00  1.04           H  
ATOM   1819 1HG1 ILE A 115       6.173  -4.769 -26.552  1.00  1.04           H  
ATOM   1820 2HG1 ILE A 115       6.975  -5.142 -28.079  1.00  1.04           H  
ATOM   1821 1HG2 ILE A 115       7.111  -6.808 -24.813  1.00  1.04           H  
ATOM   1822 2HG2 ILE A 115       8.707  -6.184 -24.360  1.00  1.04           H  
ATOM   1823 3HG2 ILE A 115       7.309  -5.088 -24.474  1.00  1.04           H  
ATOM   1824 1HD1 ILE A 115       5.000  -6.563 -27.756  1.00  1.04           H  
ATOM   1825 2HD1 ILE A 115       6.490  -7.532 -27.761  1.00  1.04           H  
ATOM   1826 3HD1 ILE A 115       5.676  -7.168 -26.225  1.00  1.04           H  
ATOM   1827  N   LEU A 116      11.119  -5.666 -25.942  1.00  0.99           N  
ATOM   1828  CA  LEU A 116      12.294  -5.924 -25.126  1.00  0.99           C  
ATOM   1829  C   LEU A 116      13.194  -4.702 -25.015  1.00  0.99           C  
ATOM   1830  O   LEU A 116      13.715  -4.438 -23.933  1.00  0.99           O  
ATOM   1831  CB  LEU A 116      13.093  -7.098 -25.677  1.00  0.99           C  
ATOM   1832  CG  LEU A 116      12.460  -8.485 -25.545  1.00  0.99           C  
ATOM   1833  CD1 LEU A 116      13.320  -9.487 -26.320  1.00  0.99           C  
ATOM   1834  CD2 LEU A 116      12.374  -8.859 -24.060  1.00  0.99           C  
ATOM   1835  H   LEU A 116      10.984  -6.189 -26.808  1.00  0.99           H  
ATOM   1836  HA  LEU A 116      11.956  -6.188 -24.127  1.00  0.99           H  
ATOM   1837 1HB  LEU A 116      13.279  -6.917 -26.735  1.00  0.99           H  
ATOM   1838 2HB  LEU A 116      14.041  -7.129 -25.157  1.00  0.99           H  
ATOM   1839  HG  LEU A 116      11.458  -8.480 -25.976  1.00  0.99           H  
ATOM   1840 1HD1 LEU A 116      12.887 -10.485 -26.244  1.00  0.99           H  
ATOM   1841 2HD1 LEU A 116      13.360  -9.189 -27.370  1.00  0.99           H  
ATOM   1842 3HD1 LEU A 116      14.326  -9.496 -25.909  1.00  0.99           H  
ATOM   1843 1HD2 LEU A 116      11.930  -9.849 -23.959  1.00  0.99           H  
ATOM   1844 2HD2 LEU A 116      13.377  -8.865 -23.633  1.00  0.99           H  
ATOM   1845 3HD2 LEU A 116      11.760  -8.127 -23.535  1.00  0.99           H  
ATOM   1846  N   GLU A 117      13.358  -3.929 -26.097  1.00  0.96           N  
ATOM   1847  CA  GLU A 117      14.163  -2.710 -26.019  1.00  0.96           C  
ATOM   1848  C   GLU A 117      13.483  -1.725 -25.067  1.00  0.96           C  
ATOM   1849  O   GLU A 117      14.142  -1.051 -24.268  1.00  0.96           O  
ATOM   1850  CB  GLU A 117      14.352  -2.070 -27.402  1.00  0.96           C  
ATOM   1851  CG  GLU A 117      15.324  -2.780 -28.404  1.00  0.96           C  
ATOM   1852  CD  GLU A 117      16.777  -2.692 -27.988  1.00  0.96           C  
ATOM   1853  OE1 GLU A 117      17.034  -2.067 -26.986  1.00  0.96           O  
ATOM   1854  OE2 GLU A 117      17.637  -3.184 -28.695  1.00  0.96           O  
ATOM   1855  H   GLU A 117      12.934  -4.193 -26.986  1.00  0.96           H  
ATOM   1856  HA  GLU A 117      15.142  -2.961 -25.617  1.00  0.96           H  
ATOM   1857 1HB  GLU A 117      13.377  -2.013 -27.894  1.00  0.96           H  
ATOM   1858 2HB  GLU A 117      14.705  -1.050 -27.275  1.00  0.96           H  
ATOM   1859 1HG  GLU A 117      15.049  -3.834 -28.466  1.00  0.96           H  
ATOM   1860 2HG  GLU A 117      15.199  -2.343 -29.393  1.00  0.96           H  
ATOM   1861  N   GLY A 118      12.147  -1.676 -25.102  1.00  0.96           N  
ATOM   1862  CA  GLY A 118      11.396  -0.828 -24.194  1.00  0.96           C  
ATOM   1863  C   GLY A 118      11.732  -1.216 -22.758  1.00  0.96           C  
ATOM   1864  O   GLY A 118      12.137  -0.373 -21.947  1.00  0.96           O  
ATOM   1865  H   GLY A 118      11.633  -2.218 -25.799  1.00  0.96           H  
ATOM   1866 1HA  GLY A 118      11.644   0.216 -24.367  1.00  0.96           H  
ATOM   1867 2HA  GLY A 118      10.330  -0.957 -24.376  1.00  0.96           H  
ATOM   1868  N   ARG A 119      11.583  -2.509 -22.456  1.00  0.96           N  
ATOM   1869  CA  ARG A 119      11.865  -3.011 -21.120  1.00  0.96           C  
ATOM   1870  C   ARG A 119      13.315  -2.763 -20.724  1.00  0.96           C  
ATOM   1871  O   ARG A 119      13.586  -2.364 -19.594  1.00  0.96           O  
ATOM   1872  CB  ARG A 119      11.589  -4.501 -21.026  1.00  0.96           C  
ATOM   1873  CG  ARG A 119      11.841  -5.099 -19.658  1.00  0.96           C  
ATOM   1874  CD  ARG A 119      10.857  -4.662 -18.662  1.00  0.96           C  
ATOM   1875  NE  ARG A 119      11.082  -5.282 -17.360  1.00  0.96           N  
ATOM   1876  CZ  ARG A 119      10.222  -5.230 -16.339  1.00  0.96           C  
ATOM   1877  NH1 ARG A 119       9.069  -4.610 -16.429  1.00  0.96           N  
ATOM   1878  NH2 ARG A 119      10.529  -5.824 -15.222  1.00  0.96           N  
ATOM   1879  H   ARG A 119      11.245  -3.146 -23.178  1.00  0.96           H  
ATOM   1880  HA  ARG A 119      11.216  -2.490 -20.415  1.00  0.96           H  
ATOM   1881 1HB  ARG A 119      10.556  -4.702 -21.309  1.00  0.96           H  
ATOM   1882 2HB  ARG A 119      12.229  -5.031 -21.734  1.00  0.96           H  
ATOM   1883 1HG  ARG A 119      11.847  -6.184 -19.708  1.00  0.96           H  
ATOM   1884 2HG  ARG A 119      12.796  -4.744 -19.314  1.00  0.96           H  
ATOM   1885 1HD  ARG A 119      10.929  -3.579 -18.539  1.00  0.96           H  
ATOM   1886 2HD  ARG A 119       9.857  -4.918 -18.996  1.00  0.96           H  
ATOM   1887  HE  ARG A 119      11.956  -5.802 -17.175  1.00  0.96           H  
ATOM   1888 1HH1 ARG A 119       8.794  -4.148 -17.281  1.00  0.96           H  
ATOM   1889 2HH1 ARG A 119       8.443  -4.641 -15.605  1.00  0.96           H  
ATOM   1890 1HH2 ARG A 119      11.436  -6.308 -15.149  1.00  0.96           H  
ATOM   1891 2HH2 ARG A 119       9.848  -5.797 -14.450  1.00  0.96           H  
ATOM   1892  N   ARG A 120      14.258  -2.975 -21.647  1.00  0.97           N  
ATOM   1893  CA  ARG A 120      15.662  -2.770 -21.322  1.00  0.97           C  
ATOM   1894  C   ARG A 120      15.882  -1.356 -20.858  1.00  0.97           C  
ATOM   1895  O   ARG A 120      16.483  -1.139 -19.806  1.00  0.97           O  
ATOM   1896  CB  ARG A 120      16.572  -3.085 -22.511  1.00  0.97           C  
ATOM   1897  CG  ARG A 120      18.084  -2.916 -22.215  1.00  0.97           C  
ATOM   1898  CD  ARG A 120      18.970  -3.308 -23.377  1.00  0.97           C  
ATOM   1899  NE  ARG A 120      18.836  -2.437 -24.574  1.00  0.97           N  
ATOM   1900  CZ  ARG A 120      19.452  -1.248 -24.774  1.00  0.97           C  
ATOM   1901  NH1 ARG A 120      20.275  -0.706 -23.898  1.00  0.97           N  
ATOM   1902  NH2 ARG A 120      19.208  -0.627 -25.903  1.00  0.97           N  
ATOM   1903  H   ARG A 120      14.003  -3.308 -22.570  1.00  0.97           H  
ATOM   1904  HA  ARG A 120      15.941  -3.421 -20.504  1.00  0.97           H  
ATOM   1905 1HB  ARG A 120      16.398  -4.110 -22.839  1.00  0.97           H  
ATOM   1906 2HB  ARG A 120      16.319  -2.429 -23.345  1.00  0.97           H  
ATOM   1907 1HG  ARG A 120      18.281  -1.869 -21.985  1.00  0.97           H  
ATOM   1908 2HG  ARG A 120      18.357  -3.530 -21.355  1.00  0.97           H  
ATOM   1909 1HD  ARG A 120      20.009  -3.259 -23.043  1.00  0.97           H  
ATOM   1910 2HD  ARG A 120      18.743  -4.327 -23.668  1.00  0.97           H  
ATOM   1911  HE  ARG A 120      18.210  -2.728 -25.338  1.00  0.97           H  
ATOM   1912 1HH1 ARG A 120      20.473  -1.149 -22.995  1.00  0.97           H  
ATOM   1913 2HH1 ARG A 120      20.703   0.183 -24.093  1.00  0.97           H  
ATOM   1914 1HH2 ARG A 120      18.555  -1.072 -26.562  1.00  0.97           H  
ATOM   1915 2HH2 ARG A 120      19.640   0.256 -26.108  1.00  0.97           H  
ATOM   1916  N   ARG A 121      15.339  -0.387 -21.584  1.00  1.00           N  
ATOM   1917  CA  ARG A 121      15.536   0.990 -21.182  1.00  1.00           C  
ATOM   1918  C   ARG A 121      14.930   1.258 -19.804  1.00  1.00           C  
ATOM   1919  O   ARG A 121      15.550   1.914 -18.966  1.00  1.00           O  
ATOM   1920  CB  ARG A 121      14.925   1.932 -22.206  1.00  1.00           C  
ATOM   1921  CG  ARG A 121      15.669   2.001 -23.546  1.00  1.00           C  
ATOM   1922  CD  ARG A 121      15.214   3.154 -24.382  1.00  1.00           C  
ATOM   1923  NE  ARG A 121      13.806   3.058 -24.777  1.00  1.00           N  
ATOM   1924  CZ  ARG A 121      13.346   2.438 -25.887  1.00  1.00           C  
ATOM   1925  NH1 ARG A 121      14.176   1.852 -26.716  1.00  1.00           N  
ATOM   1926  NH2 ARG A 121      12.049   2.428 -26.147  1.00  1.00           N  
ATOM   1927  H   ARG A 121      14.821  -0.608 -22.440  1.00  1.00           H  
ATOM   1928  HA  ARG A 121      16.610   1.181 -21.133  1.00  1.00           H  
ATOM   1929 1HB  ARG A 121      13.904   1.604 -22.420  1.00  1.00           H  
ATOM   1930 2HB  ARG A 121      14.867   2.937 -21.793  1.00  1.00           H  
ATOM   1931 1HG  ARG A 121      16.736   2.113 -23.357  1.00  1.00           H  
ATOM   1932 2HG  ARG A 121      15.496   1.080 -24.104  1.00  1.00           H  
ATOM   1933 1HD  ARG A 121      15.345   4.077 -23.820  1.00  1.00           H  
ATOM   1934 2HD  ARG A 121      15.816   3.197 -25.288  1.00  1.00           H  
ATOM   1935  HE  ARG A 121      13.124   3.495 -24.173  1.00  1.00           H  
ATOM   1936 1HH1 ARG A 121      15.167   1.851 -26.523  1.00  1.00           H  
ATOM   1937 2HH1 ARG A 121      13.820   1.406 -27.549  1.00  1.00           H  
ATOM   1938 1HH2 ARG A 121      11.405   2.883 -25.515  1.00  1.00           H  
ATOM   1939 2HH2 ARG A 121      11.705   1.966 -26.978  1.00  1.00           H  
ATOM   1940  N   GLN A 122      13.749   0.693 -19.530  1.00  1.04           N  
ATOM   1941  CA  GLN A 122      13.100   0.923 -18.238  1.00  1.04           C  
ATOM   1942  C   GLN A 122      13.925   0.341 -17.091  1.00  1.04           C  
ATOM   1943  O   GLN A 122      14.063   0.956 -16.024  1.00  1.04           O  
ATOM   1944  CB  GLN A 122      11.715   0.270 -18.234  1.00  1.04           C  
ATOM   1945  CG  GLN A 122      10.711   0.934 -19.152  1.00  1.04           C  
ATOM   1946  CD  GLN A 122       9.419   0.144 -19.260  1.00  1.04           C  
ATOM   1947  OE1 GLN A 122       9.361  -1.043 -18.904  1.00  1.04           O  
ATOM   1948  NE2 GLN A 122       8.372   0.795 -19.756  1.00  1.04           N  
ATOM   1949  H   GLN A 122      13.274   0.144 -20.250  1.00  1.04           H  
ATOM   1950  HA  GLN A 122      13.001   1.997 -18.082  1.00  1.04           H  
ATOM   1951 1HB  GLN A 122      11.809  -0.771 -18.537  1.00  1.04           H  
ATOM   1952 2HB  GLN A 122      11.313   0.280 -17.224  1.00  1.04           H  
ATOM   1953 1HG  GLN A 122      10.477   1.923 -18.759  1.00  1.04           H  
ATOM   1954 2HG  GLN A 122      11.146   1.023 -20.143  1.00  1.04           H  
ATOM   1955 1HE2 GLN A 122       7.492   0.328 -19.854  1.00  1.04           H  
ATOM   1956 2HE2 GLN A 122       8.463   1.751 -20.033  1.00  1.04           H  
ATOM   1957  N   VAL A 123      14.504  -0.834 -17.319  1.00  1.07           N  
ATOM   1958  CA  VAL A 123      15.301  -1.479 -16.297  1.00  1.07           C  
ATOM   1959  C   VAL A 123      16.588  -0.701 -16.089  1.00  1.07           C  
ATOM   1960  O   VAL A 123      17.025  -0.528 -14.951  1.00  1.07           O  
ATOM   1961  CB  VAL A 123      15.617  -2.927 -16.639  1.00  1.07           C  
ATOM   1962  CG1 VAL A 123      16.551  -3.485 -15.597  1.00  1.07           C  
ATOM   1963  CG2 VAL A 123      14.341  -3.735 -16.680  1.00  1.07           C  
ATOM   1964  H   VAL A 123      14.356  -1.300 -18.216  1.00  1.07           H  
ATOM   1965  HA  VAL A 123      14.736  -1.474 -15.366  1.00  1.07           H  
ATOM   1966  HB  VAL A 123      16.121  -2.959 -17.611  1.00  1.07           H  
ATOM   1967 1HG1 VAL A 123      16.806  -4.511 -15.850  1.00  1.07           H  
ATOM   1968 2HG1 VAL A 123      17.436  -2.880 -15.561  1.00  1.07           H  
ATOM   1969 3HG1 VAL A 123      16.068  -3.461 -14.621  1.00  1.07           H  
ATOM   1970 1HG2 VAL A 123      14.576  -4.752 -16.926  1.00  1.07           H  
ATOM   1971 2HG2 VAL A 123      13.856  -3.704 -15.706  1.00  1.07           H  
ATOM   1972 3HG2 VAL A 123      13.673  -3.334 -17.418  1.00  1.07           H  
ATOM   1973  N   GLU A 124      17.213  -0.245 -17.179  1.00  1.10           N  
ATOM   1974  CA  GLU A 124      18.435   0.533 -17.048  1.00  1.10           C  
ATOM   1975  C   GLU A 124      18.148   1.822 -16.262  1.00  1.10           C  
ATOM   1976  O   GLU A 124      18.954   2.225 -15.423  1.00  1.10           O  
ATOM   1977  CB  GLU A 124      19.049   0.826 -18.425  1.00  1.10           C  
ATOM   1978  CG  GLU A 124      19.650  -0.420 -19.104  1.00  1.10           C  
ATOM   1979  CD  GLU A 124      20.188  -0.178 -20.489  1.00  1.10           C  
ATOM   1980  OE1 GLU A 124      20.099   0.928 -20.967  1.00  1.10           O  
ATOM   1981  OE2 GLU A 124      20.679  -1.117 -21.090  1.00  1.10           O  
ATOM   1982  H   GLU A 124      16.831  -0.435 -18.105  1.00  1.10           H  
ATOM   1983  HA  GLU A 124      19.156  -0.055 -16.485  1.00  1.10           H  
ATOM   1984 1HB  GLU A 124      18.282   1.231 -19.085  1.00  1.10           H  
ATOM   1985 2HB  GLU A 124      19.834   1.575 -18.325  1.00  1.10           H  
ATOM   1986 1HG  GLU A 124      20.453  -0.786 -18.485  1.00  1.10           H  
ATOM   1987 2HG  GLU A 124      18.894  -1.195 -19.149  1.00  1.10           H  
ATOM   1988  N   GLU A 125      16.981   2.454 -16.472  1.00  1.13           N  
ATOM   1989  CA  GLU A 125      16.670   3.638 -15.670  1.00  1.13           C  
ATOM   1990  C   GLU A 125      16.567   3.258 -14.189  1.00  1.13           C  
ATOM   1991  O   GLU A 125      17.076   3.980 -13.321  1.00  1.13           O  
ATOM   1992  CB  GLU A 125      15.370   4.316 -16.134  1.00  1.13           C  
ATOM   1993  CG  GLU A 125      15.467   5.043 -17.485  1.00  1.13           C  
ATOM   1994  CD  GLU A 125      14.149   5.653 -17.945  1.00  1.13           C  
ATOM   1995  OE1 GLU A 125      13.144   5.415 -17.316  1.00  1.13           O  
ATOM   1996  OE2 GLU A 125      14.159   6.362 -18.927  1.00  1.13           O  
ATOM   1997  H   GLU A 125      16.340   2.129 -17.196  1.00  1.13           H  
ATOM   1998  HA  GLU A 125      17.484   4.352 -15.781  1.00  1.13           H  
ATOM   1999 1HB  GLU A 125      14.586   3.564 -16.223  1.00  1.13           H  
ATOM   2000 2HB  GLU A 125      15.048   5.036 -15.383  1.00  1.13           H  
ATOM   2001 1HG  GLU A 125      16.208   5.837 -17.399  1.00  1.13           H  
ATOM   2002 2HG  GLU A 125      15.819   4.341 -18.236  1.00  1.13           H  
ATOM   2003  N   ARG A 126      15.962   2.096 -13.893  1.00  1.14           N  
ATOM   2004  CA  ARG A 126      15.879   1.632 -12.510  1.00  1.14           C  
ATOM   2005  C   ARG A 126      17.279   1.453 -11.938  1.00  1.14           C  
ATOM   2006  O   ARG A 126      17.564   1.923 -10.833  1.00  1.14           O  
ATOM   2007  CB  ARG A 126      15.134   0.306 -12.389  1.00  1.14           C  
ATOM   2008  CG  ARG A 126      15.005  -0.192 -10.952  1.00  1.14           C  
ATOM   2009  CD  ARG A 126      14.273  -1.492 -10.829  1.00  1.14           C  
ATOM   2010  NE  ARG A 126      14.148  -1.891  -9.420  1.00  1.14           N  
ATOM   2011  CZ  ARG A 126      13.558  -3.019  -8.971  1.00  1.14           C  
ATOM   2012  NH1 ARG A 126      13.045  -3.884  -9.813  1.00  1.14           N  
ATOM   2013  NH2 ARG A 126      13.489  -3.253  -7.671  1.00  1.14           N  
ATOM   2014  H   ARG A 126      15.528   1.549 -14.641  1.00  1.14           H  
ATOM   2015  HA  ARG A 126      15.361   2.382 -11.920  1.00  1.14           H  
ATOM   2016 1HB  ARG A 126      14.139   0.403 -12.819  1.00  1.14           H  
ATOM   2017 2HB  ARG A 126      15.654  -0.464 -12.943  1.00  1.14           H  
ATOM   2018 1HG  ARG A 126      16.004  -0.341 -10.559  1.00  1.14           H  
ATOM   2019 2HG  ARG A 126      14.490   0.554 -10.350  1.00  1.14           H  
ATOM   2020 1HD  ARG A 126      13.276  -1.407 -11.257  1.00  1.14           H  
ATOM   2021 2HD  ARG A 126      14.832  -2.269 -11.356  1.00  1.14           H  
ATOM   2022  HE  ARG A 126      14.527  -1.260  -8.727  1.00  1.14           H  
ATOM   2023 1HH1 ARG A 126      13.092  -3.712 -10.807  1.00  1.14           H  
ATOM   2024 2HH1 ARG A 126      12.601  -4.721  -9.465  1.00  1.14           H  
ATOM   2025 1HH2 ARG A 126      13.879  -2.590  -7.018  1.00  1.14           H  
ATOM   2026 2HH2 ARG A 126      13.038  -4.094  -7.333  1.00  1.14           H  
ATOM   2027  N   ARG A 127      18.150   0.796 -12.711  1.00  1.15           N  
ATOM   2028  CA  ARG A 127      19.529   0.523 -12.323  1.00  1.15           C  
ATOM   2029  C   ARG A 127      20.256   1.801 -11.949  1.00  1.15           C  
ATOM   2030  O   ARG A 127      20.892   1.874 -10.894  1.00  1.15           O  
ATOM   2031  CB  ARG A 127      20.285  -0.147 -13.460  1.00  1.15           C  
ATOM   2032  CG  ARG A 127      21.716  -0.518 -13.171  1.00  1.15           C  
ATOM   2033  CD  ARG A 127      22.439  -0.890 -14.410  1.00  1.15           C  
ATOM   2034  NE  ARG A 127      22.632   0.243 -15.307  1.00  1.15           N  
ATOM   2035  CZ  ARG A 127      22.856   0.143 -16.615  1.00  1.15           C  
ATOM   2036  NH1 ARG A 127      22.930  -1.036 -17.199  1.00  1.15           N  
ATOM   2037  NH2 ARG A 127      23.008   1.256 -17.286  1.00  1.15           N  
ATOM   2038  H   ARG A 127      17.823   0.449 -13.611  1.00  1.15           H  
ATOM   2039  HA  ARG A 127      19.522  -0.144 -11.462  1.00  1.15           H  
ATOM   2040 1HB  ARG A 127      19.754  -1.049 -13.771  1.00  1.15           H  
ATOM   2041 2HB  ARG A 127      20.314   0.517 -14.311  1.00  1.15           H  
ATOM   2042 1HG  ARG A 127      22.229   0.328 -12.709  1.00  1.15           H  
ATOM   2043 2HG  ARG A 127      21.737  -1.377 -12.503  1.00  1.15           H  
ATOM   2044 1HD  ARG A 127      23.409  -1.276 -14.155  1.00  1.15           H  
ATOM   2045 2HD  ARG A 127      21.872  -1.654 -14.941  1.00  1.15           H  
ATOM   2046  HE  ARG A 127      22.624   1.207 -14.926  1.00  1.15           H  
ATOM   2047 1HH1 ARG A 127      22.853  -1.873 -16.637  1.00  1.15           H  
ATOM   2048 2HH1 ARG A 127      23.096  -1.099 -18.197  1.00  1.15           H  
ATOM   2049 1HH2 ARG A 127      22.973   2.141 -16.753  1.00  1.15           H  
ATOM   2050 2HH2 ARG A 127      23.177   1.244 -18.281  1.00  1.15           H  
ATOM   2051  N   GLU A 128      20.158   2.820 -12.802  1.00  1.17           N  
ATOM   2052  CA  GLU A 128      20.852   4.065 -12.523  1.00  1.17           C  
ATOM   2053  C   GLU A 128      20.271   4.738 -11.279  1.00  1.17           C  
ATOM   2054  O   GLU A 128      21.018   5.307 -10.475  1.00  1.17           O  
ATOM   2055  CB  GLU A 128      20.796   4.994 -13.733  1.00  1.17           C  
ATOM   2056  CG  GLU A 128      21.599   4.482 -14.944  1.00  1.17           C  
ATOM   2057  CD  GLU A 128      23.064   4.302 -14.663  1.00  1.17           C  
ATOM   2058  OE1 GLU A 128      23.685   5.214 -14.175  1.00  1.17           O  
ATOM   2059  OE2 GLU A 128      23.571   3.229 -14.944  1.00  1.17           O  
ATOM   2060  H   GLU A 128      19.612   2.713 -13.661  1.00  1.17           H  
ATOM   2061  HA  GLU A 128      21.896   3.837 -12.326  1.00  1.17           H  
ATOM   2062 1HB  GLU A 128      19.754   5.106 -14.051  1.00  1.17           H  
ATOM   2063 2HB  GLU A 128      21.167   5.980 -13.461  1.00  1.17           H  
ATOM   2064 1HG  GLU A 128      21.188   3.519 -15.247  1.00  1.17           H  
ATOM   2065 2HG  GLU A 128      21.471   5.175 -15.772  1.00  1.17           H  
ATOM   2066  N   GLY A 129      18.949   4.638 -11.093  1.00  1.19           N  
ATOM   2067  CA  GLY A 129      18.308   5.198  -9.912  1.00  1.19           C  
ATOM   2068  C   GLY A 129      18.862   4.521  -8.661  1.00  1.19           C  
ATOM   2069  O   GLY A 129      19.162   5.182  -7.661  1.00  1.19           O  
ATOM   2070  H   GLY A 129      18.371   4.181 -11.801  1.00  1.19           H  
ATOM   2071 1HA  GLY A 129      18.485   6.272  -9.869  1.00  1.19           H  
ATOM   2072 2HA  GLY A 129      17.233   5.036  -9.978  1.00  1.19           H  
ATOM   2073  N   LEU A 130      19.013   3.201  -8.729  1.00  1.21           N  
ATOM   2074  CA  LEU A 130      19.571   2.431  -7.635  1.00  1.21           C  
ATOM   2075  C   LEU A 130      21.025   2.804  -7.399  1.00  1.21           C  
ATOM   2076  O   LEU A 130      21.446   2.937  -6.256  1.00  1.21           O  
ATOM   2077  CB  LEU A 130      19.400   0.951  -7.927  1.00  1.21           C  
ATOM   2078  CG  LEU A 130      17.965   0.460  -7.849  1.00  1.21           C  
ATOM   2079  CD1 LEU A 130      17.879  -0.902  -8.435  1.00  1.21           C  
ATOM   2080  CD2 LEU A 130      17.548   0.427  -6.373  1.00  1.21           C  
ATOM   2081  H   LEU A 130      18.717   2.717  -9.577  1.00  1.21           H  
ATOM   2082  HA  LEU A 130      19.007   2.662  -6.734  1.00  1.21           H  
ATOM   2083 1HB  LEU A 130      19.761   0.747  -8.926  1.00  1.21           H  
ATOM   2084 2HB  LEU A 130      19.993   0.380  -7.216  1.00  1.21           H  
ATOM   2085  HG  LEU A 130      17.310   1.124  -8.410  1.00  1.21           H  
ATOM   2086 1HD1 LEU A 130      16.864  -1.275  -8.375  1.00  1.21           H  
ATOM   2087 2HD1 LEU A 130      18.195  -0.872  -9.476  1.00  1.21           H  
ATOM   2088 3HD1 LEU A 130      18.516  -1.528  -7.890  1.00  1.21           H  
ATOM   2089 1HD2 LEU A 130      16.523   0.071  -6.290  1.00  1.21           H  
ATOM   2090 2HD2 LEU A 130      18.215  -0.248  -5.818  1.00  1.21           H  
ATOM   2091 3HD2 LEU A 130      17.618   1.430  -5.950  1.00  1.21           H  
ATOM   2092  N   ARG A 131      21.798   3.042  -8.458  1.00  1.25           N  
ATOM   2093  CA  ARG A 131      23.186   3.432  -8.243  1.00  1.25           C  
ATOM   2094  C   ARG A 131      23.262   4.741  -7.469  1.00  1.25           C  
ATOM   2095  O   ARG A 131      24.073   4.870  -6.542  1.00  1.25           O  
ATOM   2096  CB  ARG A 131      23.926   3.545  -9.569  1.00  1.25           C  
ATOM   2097  CG  ARG A 131      24.218   2.217 -10.194  1.00  1.25           C  
ATOM   2098  CD  ARG A 131      24.819   2.287 -11.537  1.00  1.25           C  
ATOM   2099  NE  ARG A 131      25.251   0.958 -11.963  1.00  1.25           N  
ATOM   2100  CZ  ARG A 131      25.672   0.612 -13.193  1.00  1.25           C  
ATOM   2101  NH1 ARG A 131      25.681   1.473 -14.195  1.00  1.25           N  
ATOM   2102  NH2 ARG A 131      26.082  -0.626 -13.392  1.00  1.25           N  
ATOM   2103  H   ARG A 131      21.434   2.911  -9.401  1.00  1.25           H  
ATOM   2104  HA  ARG A 131      23.671   2.655  -7.654  1.00  1.25           H  
ATOM   2105 1HB  ARG A 131      23.331   4.122 -10.273  1.00  1.25           H  
ATOM   2106 2HB  ARG A 131      24.868   4.069  -9.424  1.00  1.25           H  
ATOM   2107 1HG  ARG A 131      24.891   1.663  -9.554  1.00  1.25           H  
ATOM   2108 2HG  ARG A 131      23.290   1.693 -10.289  1.00  1.25           H  
ATOM   2109 1HD  ARG A 131      24.080   2.653 -12.252  1.00  1.25           H  
ATOM   2110 2HD  ARG A 131      25.682   2.949 -11.531  1.00  1.25           H  
ATOM   2111  HE  ARG A 131      25.275   0.230 -11.254  1.00  1.25           H  
ATOM   2112 1HH1 ARG A 131      25.313   2.425 -14.087  1.00  1.25           H  
ATOM   2113 2HH1 ARG A 131      26.001   1.182 -15.103  1.00  1.25           H  
ATOM   2114 1HH2 ARG A 131      26.058  -1.308 -12.614  1.00  1.25           H  
ATOM   2115 2HH2 ARG A 131      26.403  -0.914 -14.301  1.00  1.25           H  
ATOM   2116  N   GLU A 132      22.385   5.694  -7.800  1.00  1.31           N  
ATOM   2117  CA  GLU A 132      22.350   6.944  -7.054  1.00  1.31           C  
ATOM   2118  C   GLU A 132      21.952   6.678  -5.607  1.00  1.31           C  
ATOM   2119  O   GLU A 132      22.570   7.207  -4.679  1.00  1.31           O  
ATOM   2120  CB  GLU A 132      21.395   7.961  -7.687  1.00  1.31           C  
ATOM   2121  CG  GLU A 132      21.335   9.298  -6.925  1.00  1.31           C  
ATOM   2122  CD  GLU A 132      20.466  10.366  -7.584  1.00  1.31           C  
ATOM   2123  OE1 GLU A 132      20.018  10.168  -8.688  1.00  1.31           O  
ATOM   2124  OE2 GLU A 132      20.233  11.377  -6.946  1.00  1.31           O  
ATOM   2125  H   GLU A 132      21.750   5.544  -8.588  1.00  1.31           H  
ATOM   2126  HA  GLU A 132      23.351   7.373  -7.057  1.00  1.31           H  
ATOM   2127 1HB  GLU A 132      21.701   8.160  -8.714  1.00  1.31           H  
ATOM   2128 2HB  GLU A 132      20.389   7.543  -7.722  1.00  1.31           H  
ATOM   2129 1HG  GLU A 132      20.943   9.099  -5.927  1.00  1.31           H  
ATOM   2130 2HG  GLU A 132      22.348   9.682  -6.811  1.00  1.31           H  
ATOM   2131  N   ALA A 133      20.921   5.850  -5.405  1.00  1.40           N  
ATOM   2132  CA  ALA A 133      20.454   5.543  -4.060  1.00  1.40           C  
ATOM   2133  C   ALA A 133      21.551   4.894  -3.220  1.00  1.40           C  
ATOM   2134  O   ALA A 133      21.700   5.226  -2.042  1.00  1.40           O  
ATOM   2135  CB  ALA A 133      19.248   4.635  -4.121  1.00  1.40           C  
ATOM   2136  H   ALA A 133      20.434   5.448  -6.208  1.00  1.40           H  
ATOM   2137  HA  ALA A 133      20.167   6.480  -3.584  1.00  1.40           H  
ATOM   2138 1HB  ALA A 133      18.895   4.448  -3.118  1.00  1.40           H  
ATOM   2139 2HB  ALA A 133      18.459   5.112  -4.703  1.00  1.40           H  
ATOM   2140 3HB  ALA A 133      19.525   3.696  -4.589  1.00  1.40           H  
ATOM   2141  N   VAL A 134      22.355   4.014  -3.832  1.00  1.54           N  
ATOM   2142  CA  VAL A 134      23.451   3.373  -3.118  1.00  1.54           C  
ATOM   2143  C   VAL A 134      24.486   4.412  -2.734  1.00  1.54           C  
ATOM   2144  O   VAL A 134      24.968   4.424  -1.595  1.00  1.54           O  
ATOM   2145  CB  VAL A 134      24.147   2.280  -3.965  1.00  1.54           C  
ATOM   2146  CG1 VAL A 134      25.401   1.805  -3.243  1.00  1.54           C  
ATOM   2147  CG2 VAL A 134      23.220   1.069  -4.170  1.00  1.54           C  
ATOM   2148  H   VAL A 134      22.176   3.770  -4.803  1.00  1.54           H  
ATOM   2149  HA  VAL A 134      23.054   2.912  -2.216  1.00  1.54           H  
ATOM   2150  HB  VAL A 134      24.431   2.704  -4.931  1.00  1.54           H  
ATOM   2151 1HG1 VAL A 134      25.896   1.045  -3.846  1.00  1.54           H  
ATOM   2152 2HG1 VAL A 134      26.075   2.650  -3.095  1.00  1.54           H  
ATOM   2153 3HG1 VAL A 134      25.124   1.384  -2.276  1.00  1.54           H  
ATOM   2154 1HG2 VAL A 134      23.730   0.313  -4.764  1.00  1.54           H  
ATOM   2155 2HG2 VAL A 134      22.968   0.655  -3.201  1.00  1.54           H  
ATOM   2156 3HG2 VAL A 134      22.319   1.369  -4.678  1.00  1.54           H  
ATOM   2157  N   ALA A 135      24.836   5.285  -3.681  1.00  1.77           N  
ATOM   2158  CA  ALA A 135      25.816   6.313  -3.397  1.00  1.77           C  
ATOM   2159  C   ALA A 135      25.344   7.210  -2.264  1.00  1.77           C  
ATOM   2160  O   ALA A 135      26.103   7.524  -1.346  1.00  1.77           O  
ATOM   2161  CB  ALA A 135      26.066   7.147  -4.640  1.00  1.77           C  
ATOM   2162  H   ALA A 135      24.422   5.226  -4.615  1.00  1.77           H  
ATOM   2163  HA  ALA A 135      26.742   5.828  -3.090  1.00  1.77           H  
ATOM   2164 1HB  ALA A 135      26.815   7.905  -4.426  1.00  1.77           H  
ATOM   2165 2HB  ALA A 135      26.415   6.501  -5.445  1.00  1.77           H  
ATOM   2166 3HB  ALA A 135      25.136   7.629  -4.944  1.00  1.77           H  
ATOM   2167  N   ARG A 136      24.062   7.565  -2.261  1.00  2.11           N  
ATOM   2168  CA  ARG A 136      23.556   8.393  -1.180  1.00  2.11           C  
ATOM   2169  C   ARG A 136      23.560   7.620   0.137  1.00  2.11           C  
ATOM   2170  O   ARG A 136      23.965   8.144   1.179  1.00  2.11           O  
ATOM   2171  CB  ARG A 136      22.163   8.901  -1.512  1.00  2.11           C  
ATOM   2172  CG  ARG A 136      22.135   9.973  -2.611  1.00  2.11           C  
ATOM   2173  CD  ARG A 136      20.759  10.456  -2.897  1.00  2.11           C  
ATOM   2174  NE  ARG A 136      20.740  11.455  -3.965  1.00  2.11           N  
ATOM   2175  CZ  ARG A 136      20.968  12.765  -3.809  1.00  2.11           C  
ATOM   2176  NH1 ARG A 136      21.242  13.279  -2.626  1.00  2.11           N  
ATOM   2177  NH2 ARG A 136      20.910  13.519  -4.880  1.00  2.11           N  
ATOM   2178  H   ARG A 136      23.450   7.293  -3.030  1.00  2.11           H  
ATOM   2179  HA  ARG A 136      24.212   9.256  -1.075  1.00  2.11           H  
ATOM   2180 1HB  ARG A 136      21.549   8.065  -1.852  1.00  2.11           H  
ATOM   2181 2HB  ARG A 136      21.698   9.314  -0.618  1.00  2.11           H  
ATOM   2182 1HG  ARG A 136      22.742  10.824  -2.305  1.00  2.11           H  
ATOM   2183 2HG  ARG A 136      22.544   9.551  -3.532  1.00  2.11           H  
ATOM   2184 1HD  ARG A 136      20.145   9.611  -3.214  1.00  2.11           H  
ATOM   2185 2HD  ARG A 136      20.332  10.903  -2.002  1.00  2.11           H  
ATOM   2186  HE  ARG A 136      20.538  11.155  -4.929  1.00  2.11           H  
ATOM   2187 1HH1 ARG A 136      21.283  12.681  -1.813  1.00  2.11           H  
ATOM   2188 2HH1 ARG A 136      21.411  14.270  -2.533  1.00  2.11           H  
ATOM   2189 1HH2 ARG A 136      20.688  13.060  -5.776  1.00  2.11           H  
ATOM   2190 2HH2 ARG A 136      21.072  14.511  -4.823  1.00  2.11           H  
ATOM   2191  N   ALA A 137      23.192   6.340   0.091  1.00  2.60           N  
ATOM   2192  CA  ALA A 137      23.182   5.503   1.282  1.00  2.60           C  
ATOM   2193  C   ALA A 137      24.575   5.398   1.898  1.00  2.60           C  
ATOM   2194  O   ALA A 137      24.706   5.318   3.121  1.00  2.60           O  
ATOM   2195  CB  ALA A 137      22.651   4.123   0.958  1.00  2.60           C  
ATOM   2196  H   ALA A 137      22.865   5.936  -0.785  1.00  2.60           H  
ATOM   2197  HA  ALA A 137      22.523   5.968   2.013  1.00  2.60           H  
ATOM   2198 1HB  ALA A 137      22.621   3.533   1.867  1.00  2.60           H  
ATOM   2199 2HB  ALA A 137      21.650   4.214   0.544  1.00  2.60           H  
ATOM   2200 3HB  ALA A 137      23.300   3.645   0.231  1.00  2.60           H  
ATOM   2201  N   SER A 138      25.628   5.436   1.072  1.00  3.24           N  
ATOM   2202  CA  SER A 138      26.991   5.322   1.588  1.00  3.24           C  
ATOM   2203  C   SER A 138      27.377   6.504   2.489  1.00  3.24           C  
ATOM   2204  O   SER A 138      28.361   6.419   3.226  1.00  3.24           O  
ATOM   2205  CB  SER A 138      28.019   5.189   0.465  1.00  3.24           C  
ATOM   2206  OG  SER A 138      28.231   6.389  -0.240  1.00  3.24           O  
ATOM   2207  H   SER A 138      25.471   5.483   0.063  1.00  3.24           H  
ATOM   2208  HA  SER A 138      27.044   4.421   2.192  1.00  3.24           H  
ATOM   2209 1HB  SER A 138      28.961   4.842   0.881  1.00  3.24           H  
ATOM   2210 2HB  SER A 138      27.672   4.425  -0.232  1.00  3.24           H  
ATOM   2211  HG  SER A 138      27.364   6.699  -0.557  1.00  3.24           H  
ATOM   2212  N   SER A 139      26.631   7.620   2.420  1.00  3.99           N  
ATOM   2213  CA  SER A 139      26.914   8.781   3.257  1.00  3.99           C  
ATOM   2214  C   SER A 139      26.203   8.688   4.614  1.00  3.99           C  
ATOM   2215  O   SER A 139      26.363   9.571   5.462  1.00  3.99           O  
ATOM   2216  CB  SER A 139      26.512  10.073   2.560  1.00  3.99           C  
ATOM   2217  OG  SER A 139      25.119  10.193   2.440  1.00  3.99           O  
ATOM   2218  H   SER A 139      25.819   7.659   1.804  1.00  3.99           H  
ATOM   2219  HA  SER A 139      27.988   8.814   3.441  1.00  3.99           H  
ATOM   2220 1HB  SER A 139      26.906  10.923   3.114  1.00  3.99           H  
ATOM   2221 2HB  SER A 139      26.961  10.092   1.568  1.00  3.99           H  
ATOM   2222  HG  SER A 139      24.804   9.359   2.034  1.00  3.99           H  
ATOM   2223  N   SER A 140      25.380   7.650   4.796  1.00  4.68           N  
ATOM   2224  CA  SER A 140      24.594   7.465   6.007  1.00  4.68           C  
ATOM   2225  C   SER A 140      25.240   6.446   6.947  1.00  4.68           C  
ATOM   2226  O   SER A 140      26.406   6.088   6.793  1.00  4.68           O  
ATOM   2227  CB  SER A 140      23.175   7.033   5.651  1.00  4.68           C  
ATOM   2228  OG  SER A 140      22.341   7.073   6.789  1.00  4.68           O  
ATOM   2229  H   SER A 140      25.291   6.940   4.072  1.00  4.68           H  
ATOM   2230  HA  SER A 140      24.541   8.419   6.533  1.00  4.68           H  
ATOM   2231 1HB  SER A 140      22.777   7.686   4.873  1.00  4.68           H  
ATOM   2232 2HB  SER A 140      23.199   6.020   5.245  1.00  4.68           H  
ATOM   2233  HG  SER A 140      22.252   8.009   7.013  1.00  4.68           H  
ATOM   2234  N   PHE A 141      24.476   6.017   7.949  1.00  5.07           N  
ATOM   2235  CA  PHE A 141      24.975   5.103   8.968  1.00  5.07           C  
ATOM   2236  C   PHE A 141      24.299   3.735   8.948  1.00  5.07           C  
ATOM   2237  O   PHE A 141      24.748   2.806   9.622  1.00  5.07           O  
ATOM   2238  CB  PHE A 141      24.779   5.733  10.335  1.00  5.07           C  
ATOM   2239  CG  PHE A 141      25.475   7.048  10.456  1.00  5.07           C  
ATOM   2240  CD1 PHE A 141      24.747   8.217  10.610  1.00  5.07           C  
ATOM   2241  CD2 PHE A 141      26.854   7.127  10.391  1.00  5.07           C  
ATOM   2242  CE1 PHE A 141      25.384   9.436  10.705  1.00  5.07           C  
ATOM   2243  CE2 PHE A 141      27.496   8.344  10.486  1.00  5.07           C  
ATOM   2244  CZ  PHE A 141      26.759   9.501  10.644  1.00  5.07           C  
ATOM   2245  H   PHE A 141      23.528   6.355   7.976  1.00  5.07           H  
ATOM   2246  HA  PHE A 141      26.042   4.956   8.802  1.00  5.07           H  
ATOM   2247 1HB  PHE A 141      23.716   5.884  10.522  1.00  5.07           H  
ATOM   2248 2HB  PHE A 141      25.162   5.067  11.106  1.00  5.07           H  
ATOM   2249  HD1 PHE A 141      23.659   8.164  10.656  1.00  5.07           H  
ATOM   2250  HD2 PHE A 141      27.435   6.212  10.261  1.00  5.07           H  
ATOM   2251  HE1 PHE A 141      24.801  10.348  10.829  1.00  5.07           H  
ATOM   2252  HE2 PHE A 141      28.583   8.393  10.433  1.00  5.07           H  
ATOM   2253  HZ  PHE A 141      27.264  10.463  10.718  1.00  5.07           H  
ATOM   2254  N   ASP A 142      23.206   3.605   8.202  1.00  4.99           N  
ATOM   2255  CA  ASP A 142      22.472   2.346   8.211  1.00  4.99           C  
ATOM   2256  C   ASP A 142      22.910   1.374   7.139  1.00  4.99           C  
ATOM   2257  O   ASP A 142      22.520   1.490   5.968  1.00  4.99           O  
ATOM   2258  CB  ASP A 142      20.981   2.507   8.014  1.00  4.99           C  
ATOM   2259  CG  ASP A 142      20.311   1.113   8.097  1.00  4.99           C  
ATOM   2260  OD1 ASP A 142      20.932   0.205   8.633  1.00  4.99           O  
ATOM   2261  OD2 ASP A 142      19.287   0.906   7.476  1.00  4.99           O  
ATOM   2262  H   ASP A 142      22.885   4.379   7.638  1.00  4.99           H  
ATOM   2263  HA  ASP A 142      22.634   1.871   9.179  1.00  4.99           H  
ATOM   2264 1HB  ASP A 142      20.569   3.159   8.784  1.00  4.99           H  
ATOM   2265 2HB  ASP A 142      20.778   2.958   7.042  1.00  4.99           H  
ATOM   2266  N   ARG A 143      23.677   0.385   7.552  1.00  4.47           N  
ATOM   2267  CA  ARG A 143      24.187  -0.606   6.636  1.00  4.47           C  
ATOM   2268  C   ARG A 143      23.057  -1.434   6.023  1.00  4.47           C  
ATOM   2269  O   ARG A 143      23.214  -1.955   4.924  1.00  4.47           O  
ATOM   2270  CB  ARG A 143      25.165  -1.524   7.347  1.00  4.47           C  
ATOM   2271  CG  ARG A 143      26.481  -0.860   7.735  1.00  4.47           C  
ATOM   2272  CD  ARG A 143      27.386  -1.792   8.468  1.00  4.47           C  
ATOM   2273  NE  ARG A 143      28.638  -1.148   8.847  1.00  4.47           N  
ATOM   2274  CZ  ARG A 143      29.602  -1.721   9.599  1.00  4.47           C  
ATOM   2275  NH1 ARG A 143      29.450  -2.950  10.043  1.00  4.47           N  
ATOM   2276  NH2 ARG A 143      30.702  -1.047   9.889  1.00  4.47           N  
ATOM   2277  H   ARG A 143      23.929   0.348   8.532  1.00  4.47           H  
ATOM   2278  HA  ARG A 143      24.717  -0.091   5.835  1.00  4.47           H  
ATOM   2279 1HB  ARG A 143      24.702  -1.907   8.255  1.00  4.47           H  
ATOM   2280 2HB  ARG A 143      25.392  -2.380   6.708  1.00  4.47           H  
ATOM   2281 1HG  ARG A 143      26.993  -0.518   6.836  1.00  4.47           H  
ATOM   2282 2HG  ARG A 143      26.272  -0.002   8.381  1.00  4.47           H  
ATOM   2283 1HD  ARG A 143      26.892  -2.140   9.375  1.00  4.47           H  
ATOM   2284 2HD  ARG A 143      27.620  -2.646   7.832  1.00  4.47           H  
ATOM   2285  HE  ARG A 143      28.793  -0.201   8.528  1.00  4.47           H  
ATOM   2286 1HH1 ARG A 143      28.610  -3.466   9.821  1.00  4.47           H  
ATOM   2287 2HH1 ARG A 143      30.172  -3.377  10.604  1.00  4.47           H  
ATOM   2288 1HH2 ARG A 143      30.821  -0.103   9.549  1.00  4.47           H  
ATOM   2289 2HH2 ARG A 143      31.423  -1.476  10.451  1.00  4.47           H  
ATOM   2290  N   TYR A 144      21.941  -1.612   6.745  1.00  3.70           N  
ATOM   2291  CA  TYR A 144      20.853  -2.446   6.237  1.00  3.70           C  
ATOM   2292  C   TYR A 144      20.226  -1.836   4.996  1.00  3.70           C  
ATOM   2293  O   TYR A 144      20.174  -2.487   3.949  1.00  3.70           O  
ATOM   2294  CB  TYR A 144      19.825  -2.710   7.333  1.00  3.70           C  
ATOM   2295  CG  TYR A 144      18.613  -3.500   6.903  1.00  3.70           C  
ATOM   2296  CD1 TYR A 144      18.714  -4.863   6.670  1.00  3.70           C  
ATOM   2297  CD2 TYR A 144      17.389  -2.868   6.794  1.00  3.70           C  
ATOM   2298  CE1 TYR A 144      17.595  -5.586   6.309  1.00  3.70           C  
ATOM   2299  CE2 TYR A 144      16.273  -3.590   6.448  1.00  3.70           C  
ATOM   2300  CZ  TYR A 144      16.372  -4.945   6.199  1.00  3.70           C  
ATOM   2301  OH  TYR A 144      15.254  -5.664   5.844  1.00  3.70           O  
ATOM   2302  H   TYR A 144      21.802  -1.107   7.627  1.00  3.70           H  
ATOM   2303  HA  TYR A 144      21.274  -3.408   5.942  1.00  3.70           H  
ATOM   2304 1HB  TYR A 144      20.305  -3.244   8.152  1.00  3.70           H  
ATOM   2305 2HB  TYR A 144      19.478  -1.759   7.732  1.00  3.70           H  
ATOM   2306  HD1 TYR A 144      19.680  -5.361   6.767  1.00  3.70           H  
ATOM   2307  HD2 TYR A 144      17.313  -1.795   6.989  1.00  3.70           H  
ATOM   2308  HE1 TYR A 144      17.675  -6.655   6.118  1.00  3.70           H  
ATOM   2309  HE2 TYR A 144      15.307  -3.091   6.363  1.00  3.70           H  
ATOM   2310  HH  TYR A 144      14.493  -5.080   5.819  1.00  3.70           H  
ATOM   2311  N   THR A 145      19.801  -0.572   5.078  1.00  2.93           N  
ATOM   2312  CA  THR A 145      19.230   0.081   3.914  1.00  2.93           C  
ATOM   2313  C   THR A 145      20.247   0.106   2.782  1.00  2.93           C  
ATOM   2314  O   THR A 145      19.901  -0.129   1.620  1.00  2.93           O  
ATOM   2315  CB  THR A 145      18.789   1.518   4.211  1.00  2.93           C  
ATOM   2316  OG1 THR A 145      17.781   1.521   5.232  1.00  2.93           O  
ATOM   2317  CG2 THR A 145      18.247   2.146   2.952  1.00  2.93           C  
ATOM   2318  H   THR A 145      19.819  -0.069   5.974  1.00  2.93           H  
ATOM   2319  HA  THR A 145      18.364  -0.488   3.585  1.00  2.93           H  
ATOM   2320  HB  THR A 145      19.646   2.094   4.568  1.00  2.93           H  
ATOM   2321  HG1 THR A 145      18.221   1.313   6.099  1.00  2.93           H  
ATOM   2322 1HG2 THR A 145      17.939   3.169   3.157  1.00  2.93           H  
ATOM   2323 2HG2 THR A 145      19.027   2.142   2.205  1.00  2.93           H  
ATOM   2324 3HG2 THR A 145      17.393   1.572   2.593  1.00  2.93           H  
ATOM   2325  N   ARG A 146      21.509   0.418   3.101  1.00  2.28           N  
ATOM   2326  CA  ARG A 146      22.523   0.453   2.059  1.00  2.28           C  
ATOM   2327  C   ARG A 146      22.582  -0.884   1.322  1.00  2.28           C  
ATOM   2328  O   ARG A 146      22.540  -0.916   0.086  1.00  2.28           O  
ATOM   2329  CB  ARG A 146      23.882   0.777   2.654  1.00  2.28           C  
ATOM   2330  CG  ARG A 146      25.021   0.897   1.661  1.00  2.28           C  
ATOM   2331  CD  ARG A 146      26.272   1.304   2.350  1.00  2.28           C  
ATOM   2332  NE  ARG A 146      27.408   1.389   1.437  1.00  2.28           N  
ATOM   2333  CZ  ARG A 146      28.669   1.695   1.809  1.00  2.28           C  
ATOM   2334  NH1 ARG A 146      28.939   1.947   3.071  1.00  2.28           N  
ATOM   2335  NH2 ARG A 146      29.637   1.744   0.908  1.00  2.28           N  
ATOM   2336  H   ARG A 146      21.768   0.627   4.071  1.00  2.28           H  
ATOM   2337  HA  ARG A 146      22.258   1.226   1.342  1.00  2.28           H  
ATOM   2338 1HB  ARG A 146      23.822   1.708   3.219  1.00  2.28           H  
ATOM   2339 2HB  ARG A 146      24.153  -0.007   3.356  1.00  2.28           H  
ATOM   2340 1HG  ARG A 146      25.183  -0.068   1.181  1.00  2.28           H  
ATOM   2341 2HG  ARG A 146      24.781   1.648   0.906  1.00  2.28           H  
ATOM   2342 1HD  ARG A 146      26.124   2.282   2.807  1.00  2.28           H  
ATOM   2343 2HD  ARG A 146      26.508   0.575   3.124  1.00  2.28           H  
ATOM   2344  HE  ARG A 146      27.238   1.202   0.458  1.00  2.28           H  
ATOM   2345 1HH1 ARG A 146      28.201   1.915   3.761  1.00  2.28           H  
ATOM   2346 2HH1 ARG A 146      29.883   2.176   3.351  1.00  2.28           H  
ATOM   2347 1HH2 ARG A 146      29.437   1.555  -0.064  1.00  2.28           H  
ATOM   2348 2HH2 ARG A 146      30.579   1.976   1.192  1.00  2.28           H  
ATOM   2349  N   GLN A 147      22.617  -1.988   2.078  1.00  1.81           N  
ATOM   2350  CA  GLN A 147      22.662  -3.319   1.491  1.00  1.81           C  
ATOM   2351  C   GLN A 147      21.413  -3.621   0.682  1.00  1.81           C  
ATOM   2352  O   GLN A 147      21.504  -4.239  -0.378  1.00  1.81           O  
ATOM   2353  CB  GLN A 147      22.862  -4.375   2.577  1.00  1.81           C  
ATOM   2354  CG  GLN A 147      24.252  -4.350   3.179  1.00  1.81           C  
ATOM   2355  CD  GLN A 147      24.400  -5.260   4.377  1.00  1.81           C  
ATOM   2356  OE1 GLN A 147      23.423  -5.726   4.977  1.00  1.81           O  
ATOM   2357  NE2 GLN A 147      25.647  -5.520   4.746  1.00  1.81           N  
ATOM   2358  H   GLN A 147      22.645  -1.910   3.095  1.00  1.81           H  
ATOM   2359  HA  GLN A 147      23.516  -3.362   0.822  1.00  1.81           H  
ATOM   2360 1HB  GLN A 147      22.143  -4.206   3.381  1.00  1.81           H  
ATOM   2361 2HB  GLN A 147      22.677  -5.365   2.167  1.00  1.81           H  
ATOM   2362 1HG  GLN A 147      24.951  -4.688   2.413  1.00  1.81           H  
ATOM   2363 2HG  GLN A 147      24.507  -3.340   3.468  1.00  1.81           H  
ATOM   2364 1HE2 GLN A 147      25.823  -6.112   5.532  1.00  1.81           H  
ATOM   2365 2HE2 GLN A 147      26.410  -5.122   4.235  1.00  1.81           H  
ATOM   2366  N   LEU A 148      20.244  -3.169   1.136  1.00  1.49           N  
ATOM   2367  CA  LEU A 148      19.041  -3.452   0.367  1.00  1.49           C  
ATOM   2368  C   LEU A 148      19.118  -2.796  -1.003  1.00  1.49           C  
ATOM   2369  O   LEU A 148      18.739  -3.403  -2.014  1.00  1.49           O  
ATOM   2370  CB  LEU A 148      17.788  -2.942   1.075  1.00  1.49           C  
ATOM   2371  CG  LEU A 148      17.387  -3.645   2.360  1.00  1.49           C  
ATOM   2372  CD1 LEU A 148      16.204  -2.913   2.930  1.00  1.49           C  
ATOM   2373  CD2 LEU A 148      17.077  -5.098   2.085  1.00  1.49           C  
ATOM   2374  H   LEU A 148      20.194  -2.673   2.027  1.00  1.49           H  
ATOM   2375  HA  LEU A 148      18.959  -4.528   0.233  1.00  1.49           H  
ATOM   2376 1HB  LEU A 148      17.943  -1.889   1.315  1.00  1.49           H  
ATOM   2377 2HB  LEU A 148      16.952  -3.011   0.385  1.00  1.49           H  
ATOM   2378  HG  LEU A 148      18.193  -3.593   3.080  1.00  1.49           H  
ATOM   2379 1HD1 LEU A 148      15.897  -3.380   3.830  1.00  1.49           H  
ATOM   2380 2HD1 LEU A 148      16.473  -1.879   3.127  1.00  1.49           H  
ATOM   2381 3HD1 LEU A 148      15.385  -2.945   2.217  1.00  1.49           H  
ATOM   2382 1HD2 LEU A 148      16.788  -5.586   3.017  1.00  1.49           H  
ATOM   2383 2HD2 LEU A 148      16.261  -5.169   1.367  1.00  1.49           H  
ATOM   2384 3HD2 LEU A 148      17.963  -5.585   1.680  1.00  1.49           H  
ATOM   2385  N   HIS A 149      19.665  -1.578  -1.060  1.00  1.28           N  
ATOM   2386  CA  HIS A 149      19.782  -0.908  -2.344  1.00  1.28           C  
ATOM   2387  C   HIS A 149      20.785  -1.643  -3.223  1.00  1.28           C  
ATOM   2388  O   HIS A 149      20.544  -1.825  -4.417  1.00  1.28           O  
ATOM   2389  CB  HIS A 149      20.218   0.552  -2.203  1.00  1.28           C  
ATOM   2390  CG  HIS A 149      19.200   1.489  -1.669  1.00  1.28           C  
ATOM   2391  ND1 HIS A 149      17.975   1.691  -2.278  1.00  1.28           N  
ATOM   2392  CD2 HIS A 149      19.242   2.327  -0.618  1.00  1.28           C  
ATOM   2393  CE1 HIS A 149      17.297   2.605  -1.600  1.00  1.28           C  
ATOM   2394  NE2 HIS A 149      18.047   3.011  -0.592  1.00  1.28           N  
ATOM   2395  H   HIS A 149      19.963  -1.112  -0.197  1.00  1.28           H  
ATOM   2396  HA  HIS A 149      18.821  -0.922  -2.853  1.00  1.28           H  
ATOM   2397 1HB  HIS A 149      21.094   0.602  -1.552  1.00  1.28           H  
ATOM   2398 2HB  HIS A 149      20.512   0.925  -3.175  1.00  1.28           H  
ATOM   2399  HD2 HIS A 149      20.075   2.442   0.071  1.00  1.28           H  
ATOM   2400  HE1 HIS A 149      16.293   2.973  -1.843  1.00  1.28           H  
ATOM   2401  HE2 HIS A 149      17.789   3.717   0.083  1.00  1.28           H  
ATOM   2402  N   GLN A 150      21.887  -2.108  -2.624  1.00  1.15           N  
ATOM   2403  CA  GLN A 150      22.916  -2.822  -3.373  1.00  1.15           C  
ATOM   2404  C   GLN A 150      22.376  -4.132  -3.948  1.00  1.15           C  
ATOM   2405  O   GLN A 150      22.681  -4.477  -5.094  1.00  1.15           O  
ATOM   2406  CB  GLN A 150      24.118  -3.097  -2.468  1.00  1.15           C  
ATOM   2407  CG  GLN A 150      24.891  -1.842  -2.101  1.00  1.15           C  
ATOM   2408  CD  GLN A 150      25.966  -2.082  -1.063  1.00  1.15           C  
ATOM   2409  OE1 GLN A 150      25.902  -3.025  -0.264  1.00  1.15           O  
ATOM   2410  NE2 GLN A 150      26.979  -1.222  -1.069  1.00  1.15           N  
ATOM   2411  H   GLN A 150      22.030  -1.921  -1.630  1.00  1.15           H  
ATOM   2412  HA  GLN A 150      23.239  -2.193  -4.199  1.00  1.15           H  
ATOM   2413 1HB  GLN A 150      23.778  -3.570  -1.553  1.00  1.15           H  
ATOM   2414 2HB  GLN A 150      24.797  -3.788  -2.961  1.00  1.15           H  
ATOM   2415 1HG  GLN A 150      25.368  -1.459  -3.002  1.00  1.15           H  
ATOM   2416 2HG  GLN A 150      24.198  -1.105  -1.713  1.00  1.15           H  
ATOM   2417 1HE2 GLN A 150      27.728  -1.330  -0.414  1.00  1.15           H  
ATOM   2418 2HE2 GLN A 150      26.993  -0.478  -1.739  1.00  1.15           H  
ATOM   2419  N   LEU A 151      21.541  -4.839  -3.182  1.00  1.06           N  
ATOM   2420  CA  LEU A 151      20.933  -6.076  -3.662  1.00  1.06           C  
ATOM   2421  C   LEU A 151      19.983  -5.775  -4.817  1.00  1.06           C  
ATOM   2422  O   LEU A 151      19.942  -6.501  -5.822  1.00  1.06           O  
ATOM   2423  CB  LEU A 151      20.170  -6.754  -2.523  1.00  1.06           C  
ATOM   2424  CG  LEU A 151      21.039  -7.324  -1.395  1.00  1.06           C  
ATOM   2425  CD1 LEU A 151      20.143  -7.746  -0.241  1.00  1.06           C  
ATOM   2426  CD2 LEU A 151      21.842  -8.494  -1.926  1.00  1.06           C  
ATOM   2427  H   LEU A 151      21.346  -4.518  -2.232  1.00  1.06           H  
ATOM   2428  HA  LEU A 151      21.720  -6.740  -4.017  1.00  1.06           H  
ATOM   2429 1HB  LEU A 151      19.498  -6.018  -2.077  1.00  1.06           H  
ATOM   2430 2HB  LEU A 151      19.571  -7.564  -2.934  1.00  1.06           H  
ATOM   2431  HG  LEU A 151      21.720  -6.562  -1.037  1.00  1.06           H  
ATOM   2432 1HD1 LEU A 151      20.755  -8.142   0.568  1.00  1.06           H  
ATOM   2433 2HD1 LEU A 151      19.589  -6.881   0.115  1.00  1.06           H  
ATOM   2434 3HD1 LEU A 151      19.448  -8.511  -0.580  1.00  1.06           H  
ATOM   2435 1HD2 LEU A 151      22.465  -8.898  -1.128  1.00  1.06           H  
ATOM   2436 2HD2 LEU A 151      21.166  -9.267  -2.286  1.00  1.06           H  
ATOM   2437 3HD2 LEU A 151      22.478  -8.155  -2.746  1.00  1.06           H  
ATOM   2438  N   GLY A 152      19.236  -4.670  -4.694  1.00  1.00           N  
ATOM   2439  CA  GLY A 152      18.332  -4.257  -5.752  1.00  1.00           C  
ATOM   2440  C   GLY A 152      19.131  -3.955  -7.011  1.00  1.00           C  
ATOM   2441  O   GLY A 152      18.731  -4.323  -8.125  1.00  1.00           O  
ATOM   2442  H   GLY A 152      19.278  -4.117  -3.835  1.00  1.00           H  
ATOM   2443 1HA  GLY A 152      17.602  -5.042  -5.947  1.00  1.00           H  
ATOM   2444 2HA  GLY A 152      17.789  -3.366  -5.435  1.00  1.00           H  
ATOM   2445  N   LEU A 153      20.281  -3.297  -6.828  1.00  0.95           N  
ATOM   2446  CA  LEU A 153      21.133  -2.930  -7.940  1.00  0.95           C  
ATOM   2447  C   LEU A 153      21.657  -4.156  -8.649  1.00  0.95           C  
ATOM   2448  O   LEU A 153      21.511  -4.257  -9.865  1.00  0.95           O  
ATOM   2449  CB  LEU A 153      22.286  -2.047  -7.475  1.00  0.95           C  
ATOM   2450  CG  LEU A 153      23.254  -1.668  -8.553  1.00  0.95           C  
ATOM   2451  CD1 LEU A 153      22.503  -0.927  -9.642  1.00  0.95           C  
ATOM   2452  CD2 LEU A 153      24.344  -0.793  -7.951  1.00  0.95           C  
ATOM   2453  H   LEU A 153      20.542  -3.006  -5.886  1.00  0.95           H  
ATOM   2454  HA  LEU A 153      20.546  -2.358  -8.652  1.00  0.95           H  
ATOM   2455 1HB  LEU A 153      21.882  -1.137  -7.036  1.00  0.95           H  
ATOM   2456 2HB  LEU A 153      22.841  -2.574  -6.710  1.00  0.95           H  
ATOM   2457  HG  LEU A 153      23.700  -2.569  -8.987  1.00  0.95           H  
ATOM   2458 1HD1 LEU A 153      23.196  -0.660 -10.433  1.00  0.95           H  
ATOM   2459 2HD1 LEU A 153      21.726  -1.574 -10.047  1.00  0.95           H  
ATOM   2460 3HD1 LEU A 153      22.047  -0.031  -9.231  1.00  0.95           H  
ATOM   2461 1HD2 LEU A 153      25.052  -0.519  -8.729  1.00  0.95           H  
ATOM   2462 2HD2 LEU A 153      23.894   0.105  -7.523  1.00  0.95           H  
ATOM   2463 3HD2 LEU A 153      24.862  -1.349  -7.169  1.00  0.95           H  
ATOM   2464  N   GLU A 154      22.219  -5.111  -7.907  1.00  0.90           N  
ATOM   2465  CA  GLU A 154      22.725  -6.319  -8.552  1.00  0.90           C  
ATOM   2466  C   GLU A 154      21.627  -7.026  -9.326  1.00  0.90           C  
ATOM   2467  O   GLU A 154      21.825  -7.465 -10.464  1.00  0.90           O  
ATOM   2468  CB  GLU A 154      23.317  -7.299  -7.538  1.00  0.90           C  
ATOM   2469  CG  GLU A 154      23.836  -8.592  -8.189  1.00  0.90           C  
ATOM   2470  CD  GLU A 154      24.481  -9.572  -7.229  1.00  0.90           C  
ATOM   2471  OE1 GLU A 154      24.635  -9.256  -6.073  1.00  0.90           O  
ATOM   2472  OE2 GLU A 154      24.790 -10.665  -7.667  1.00  0.90           O  
ATOM   2473  H   GLU A 154      22.312  -4.981  -6.899  1.00  0.90           H  
ATOM   2474  HA  GLU A 154      23.508  -6.027  -9.255  1.00  0.90           H  
ATOM   2475 1HB  GLU A 154      24.142  -6.822  -7.008  1.00  0.90           H  
ATOM   2476 2HB  GLU A 154      22.557  -7.561  -6.797  1.00  0.90           H  
ATOM   2477 1HG  GLU A 154      22.994  -9.087  -8.675  1.00  0.90           H  
ATOM   2478 2HG  GLU A 154      24.554  -8.328  -8.966  1.00  0.90           H  
ATOM   2479  N   SER A 155      20.439  -7.124  -8.731  1.00  0.87           N  
ATOM   2480  CA  SER A 155      19.359  -7.800  -9.415  1.00  0.87           C  
ATOM   2481  C   SER A 155      19.021  -7.075 -10.715  1.00  0.87           C  
ATOM   2482  O   SER A 155      18.841  -7.717 -11.757  1.00  0.87           O  
ATOM   2483  CB  SER A 155      18.140  -7.859  -8.516  1.00  0.87           C  
ATOM   2484  OG  SER A 155      18.393  -8.646  -7.381  1.00  0.87           O  
ATOM   2485  H   SER A 155      20.294  -6.755  -7.788  1.00  0.87           H  
ATOM   2486  HA  SER A 155      19.679  -8.814  -9.653  1.00  0.87           H  
ATOM   2487 1HB  SER A 155      17.867  -6.850  -8.208  1.00  0.87           H  
ATOM   2488 2HB  SER A 155      17.302  -8.272  -9.072  1.00  0.87           H  
ATOM   2489  HG  SER A 155      19.024  -8.128  -6.841  1.00  0.87           H  
ATOM   2490  N   SER A 156      18.992  -5.737 -10.668  1.00  0.83           N  
ATOM   2491  CA  SER A 156      18.682  -4.932 -11.838  1.00  0.83           C  
ATOM   2492  C   SER A 156      19.760  -5.082 -12.909  1.00  0.83           C  
ATOM   2493  O   SER A 156      19.440  -5.211 -14.090  1.00  0.83           O  
ATOM   2494  CB  SER A 156      18.546  -3.481 -11.435  1.00  0.83           C  
ATOM   2495  OG  SER A 156      17.470  -3.314 -10.554  1.00  0.83           O  
ATOM   2496  H   SER A 156      19.151  -5.262  -9.779  1.00  0.83           H  
ATOM   2497  HA  SER A 156      17.733  -5.274 -12.252  1.00  0.83           H  
ATOM   2498 1HB  SER A 156      19.465  -3.142 -10.959  1.00  0.83           H  
ATOM   2499 2HB  SER A 156      18.391  -2.870 -12.323  1.00  0.83           H  
ATOM   2500  HG  SER A 156      17.732  -3.786  -9.728  1.00  0.83           H  
ATOM   2501  N   GLU A 157      21.037  -5.107 -12.504  1.00  0.80           N  
ATOM   2502  CA  GLU A 157      22.120  -5.256 -13.473  1.00  0.80           C  
ATOM   2503  C   GLU A 157      21.991  -6.589 -14.196  1.00  0.80           C  
ATOM   2504  O   GLU A 157      22.188  -6.665 -15.417  1.00  0.80           O  
ATOM   2505  CB  GLU A 157      23.493  -5.181 -12.780  1.00  0.80           C  
ATOM   2506  CG  GLU A 157      23.922  -3.787 -12.276  1.00  0.80           C  
ATOM   2507  CD  GLU A 157      25.215  -3.808 -11.458  1.00  0.80           C  
ATOM   2508  OE1 GLU A 157      25.596  -4.863 -11.015  1.00  0.80           O  
ATOM   2509  OE2 GLU A 157      25.847  -2.772 -11.327  1.00  0.80           O  
ATOM   2510  H   GLU A 157      21.248  -4.996 -11.514  1.00  0.80           H  
ATOM   2511  HA  GLU A 157      22.046  -4.455 -14.206  1.00  0.80           H  
ATOM   2512 1HB  GLU A 157      23.489  -5.848 -11.916  1.00  0.80           H  
ATOM   2513 2HB  GLU A 157      24.261  -5.541 -13.461  1.00  0.80           H  
ATOM   2514 1HG  GLU A 157      24.079  -3.158 -13.136  1.00  0.80           H  
ATOM   2515 2HG  GLU A 157      23.119  -3.357 -11.682  1.00  0.80           H  
ATOM   2516  N   ARG A 158      21.624  -7.635 -13.452  1.00  0.76           N  
ATOM   2517  CA  ARG A 158      21.440  -8.948 -14.039  1.00  0.76           C  
ATOM   2518  C   ARG A 158      20.254  -8.954 -15.002  1.00  0.76           C  
ATOM   2519  O   ARG A 158      20.344  -9.539 -16.087  1.00  0.76           O  
ATOM   2520  CB  ARG A 158      21.276  -9.993 -12.946  1.00  0.76           C  
ATOM   2521  CG  ARG A 158      22.572 -10.301 -12.174  1.00  0.76           C  
ATOM   2522  CD  ARG A 158      22.365 -11.319 -11.109  1.00  0.76           C  
ATOM   2523  NE  ARG A 158      23.594 -11.588 -10.355  1.00  0.76           N  
ATOM   2524  CZ  ARG A 158      24.561 -12.435 -10.726  1.00  0.76           C  
ATOM   2525  NH1 ARG A 158      24.480 -13.121 -11.850  1.00  0.76           N  
ATOM   2526  NH2 ARG A 158      25.594 -12.560  -9.929  1.00  0.76           N  
ATOM   2527  H   ARG A 158      21.499  -7.514 -12.443  1.00  0.76           H  
ATOM   2528  HA  ARG A 158      22.339  -9.196 -14.602  1.00  0.76           H  
ATOM   2529 1HB  ARG A 158      20.540  -9.645 -12.223  1.00  0.76           H  
ATOM   2530 2HB  ARG A 158      20.905 -10.921 -13.376  1.00  0.76           H  
ATOM   2531 1HG  ARG A 158      23.324 -10.677 -12.866  1.00  0.76           H  
ATOM   2532 2HG  ARG A 158      22.938  -9.387 -11.705  1.00  0.76           H  
ATOM   2533 1HD  ARG A 158      21.614 -10.950 -10.409  1.00  0.76           H  
ATOM   2534 2HD  ARG A 158      22.025 -12.251 -11.552  1.00  0.76           H  
ATOM   2535  HE  ARG A 158      23.754 -11.102  -9.459  1.00  0.76           H  
ATOM   2536 1HH1 ARG A 158      23.675 -13.012 -12.451  1.00  0.76           H  
ATOM   2537 2HH1 ARG A 158      25.221 -13.755 -12.109  1.00  0.76           H  
ATOM   2538 1HH2 ARG A 158      25.600 -12.003  -9.061  1.00  0.76           H  
ATOM   2539 2HH2 ARG A 158      26.350 -13.184 -10.156  1.00  0.76           H  
ATOM   2540  N   GLU A 159      19.156  -8.271 -14.641  1.00  0.73           N  
ATOM   2541  CA  GLU A 159      18.009  -8.190 -15.542  1.00  0.73           C  
ATOM   2542  C   GLU A 159      18.401  -7.486 -16.839  1.00  0.73           C  
ATOM   2543  O   GLU A 159      18.009  -7.922 -17.921  1.00  0.73           O  
ATOM   2544  CB  GLU A 159      16.803  -7.500 -14.895  1.00  0.73           C  
ATOM   2545  CG  GLU A 159      15.535  -7.484 -15.806  1.00  0.73           C  
ATOM   2546  CD  GLU A 159      14.266  -6.918 -15.138  1.00  0.73           C  
ATOM   2547  OE1 GLU A 159      14.339  -6.506 -14.006  1.00  0.73           O  
ATOM   2548  OE2 GLU A 159      13.225  -6.908 -15.778  1.00  0.73           O  
ATOM   2549  H   GLU A 159      19.114  -7.830 -13.721  1.00  0.73           H  
ATOM   2550  HA  GLU A 159      17.704  -9.205 -15.794  1.00  0.73           H  
ATOM   2551 1HB  GLU A 159      16.551  -8.010 -13.965  1.00  0.73           H  
ATOM   2552 2HB  GLU A 159      17.065  -6.478 -14.637  1.00  0.73           H  
ATOM   2553 1HG  GLU A 159      15.766  -6.884 -16.680  1.00  0.73           H  
ATOM   2554 2HG  GLU A 159      15.336  -8.498 -16.148  1.00  0.73           H  
ATOM   2555  N   VAL A 160      19.214  -6.422 -16.747  1.00  0.70           N  
ATOM   2556  CA  VAL A 160      19.627  -5.719 -17.958  1.00  0.70           C  
ATOM   2557  C   VAL A 160      20.434  -6.645 -18.852  1.00  0.70           C  
ATOM   2558  O   VAL A 160      20.195  -6.707 -20.061  1.00  0.70           O  
ATOM   2559  CB  VAL A 160      20.503  -4.486 -17.660  1.00  0.70           C  
ATOM   2560  CG1 VAL A 160      21.049  -3.934 -18.970  1.00  0.70           C  
ATOM   2561  CG2 VAL A 160      19.706  -3.442 -16.960  1.00  0.70           C  
ATOM   2562  H   VAL A 160      19.508  -6.088 -15.827  1.00  0.70           H  
ATOM   2563  HA  VAL A 160      18.734  -5.394 -18.492  1.00  0.70           H  
ATOM   2564  HB  VAL A 160      21.347  -4.784 -17.038  1.00  0.70           H  
ATOM   2565 1HG1 VAL A 160      21.678  -3.073 -18.774  1.00  0.70           H  
ATOM   2566 2HG1 VAL A 160      21.636  -4.703 -19.471  1.00  0.70           H  
ATOM   2567 3HG1 VAL A 160      20.222  -3.630 -19.614  1.00  0.70           H  
ATOM   2568 1HG2 VAL A 160      20.326  -2.578 -16.753  1.00  0.70           H  
ATOM   2569 2HG2 VAL A 160      18.865  -3.145 -17.586  1.00  0.70           H  
ATOM   2570 3HG2 VAL A 160      19.354  -3.855 -16.041  1.00  0.70           H  
ATOM   2571  N   LYS A 161      21.380  -7.382 -18.256  1.00  0.68           N  
ATOM   2572  CA  LYS A 161      22.198  -8.319 -19.014  1.00  0.68           C  
ATOM   2573  C   LYS A 161      21.305  -9.335 -19.720  1.00  0.68           C  
ATOM   2574  O   LYS A 161      21.449  -9.567 -20.920  1.00  0.68           O  
ATOM   2575  CB  LYS A 161      23.195  -9.028 -18.094  1.00  0.68           C  
ATOM   2576  CG  LYS A 161      24.155 -10.006 -18.794  1.00  0.68           C  
ATOM   2577  CD  LYS A 161      25.135 -10.616 -17.785  1.00  0.68           C  
ATOM   2578  CE  LYS A 161      26.201 -11.486 -18.462  1.00  0.68           C  
ATOM   2579  NZ  LYS A 161      25.626 -12.711 -19.073  1.00  0.68           N  
ATOM   2580  H   LYS A 161      21.541  -7.274 -17.251  1.00  0.68           H  
ATOM   2581  HA  LYS A 161      22.750  -7.766 -19.774  1.00  0.68           H  
ATOM   2582 1HB  LYS A 161      23.788  -8.282 -17.563  1.00  0.68           H  
ATOM   2583 2HB  LYS A 161      22.645  -9.592 -17.341  1.00  0.68           H  
ATOM   2584 1HG  LYS A 161      23.579 -10.811 -19.267  1.00  0.68           H  
ATOM   2585 2HG  LYS A 161      24.715  -9.484 -19.568  1.00  0.68           H  
ATOM   2586 1HD  LYS A 161      25.627  -9.816 -17.230  1.00  0.68           H  
ATOM   2587 2HD  LYS A 161      24.578 -11.232 -17.079  1.00  0.68           H  
ATOM   2588 1HE  LYS A 161      26.692 -10.904 -19.240  1.00  0.68           H  
ATOM   2589 2HE  LYS A 161      26.941 -11.779 -17.719  1.00  0.68           H  
ATOM   2590 1HZ  LYS A 161      26.345 -13.255 -19.513  1.00  0.68           H  
ATOM   2591 2HZ  LYS A 161      25.168 -13.273 -18.378  1.00  0.68           H  
ATOM   2592 3HZ  LYS A 161      24.936 -12.452 -19.792  1.00  0.68           H  
ATOM   2593  N   TRP A 162      20.348  -9.899 -18.982  1.00  0.66           N  
ATOM   2594  CA  TRP A 162      19.421 -10.883 -19.527  1.00  0.66           C  
ATOM   2595  C   TRP A 162      18.625 -10.307 -20.687  1.00  0.66           C  
ATOM   2596  O   TRP A 162      18.536 -10.932 -21.746  1.00  0.66           O  
ATOM   2597  CB  TRP A 162      18.530 -11.408 -18.398  1.00  0.66           C  
ATOM   2598  CG  TRP A 162      17.411 -12.329 -18.791  1.00  0.66           C  
ATOM   2599  CD1 TRP A 162      17.477 -13.664 -19.066  1.00  0.66           C  
ATOM   2600  CD2 TRP A 162      16.015 -11.979 -18.846  1.00  0.66           C  
ATOM   2601  NE1 TRP A 162      16.218 -14.157 -19.319  1.00  0.66           N  
ATOM   2602  CE2 TRP A 162      15.312 -13.137 -19.179  1.00  0.66           C  
ATOM   2603  CE3 TRP A 162      15.319 -10.800 -18.627  1.00  0.66           C  
ATOM   2604  CZ2 TRP A 162      13.931 -13.142 -19.307  1.00  0.66           C  
ATOM   2605  CZ3 TRP A 162      13.944 -10.798 -18.760  1.00  0.66           C  
ATOM   2606  CH2 TRP A 162      13.270 -11.934 -19.095  1.00  0.66           C  
ATOM   2607  H   TRP A 162      20.274  -9.654 -17.994  1.00  0.66           H  
ATOM   2608  HA  TRP A 162      20.006 -11.721 -19.906  1.00  0.66           H  
ATOM   2609 1HB  TRP A 162      19.152 -11.920 -17.666  1.00  0.66           H  
ATOM   2610 2HB  TRP A 162      18.086 -10.557 -17.888  1.00  0.66           H  
ATOM   2611  HD1 TRP A 162      18.393 -14.251 -19.082  1.00  0.66           H  
ATOM   2612  HE1 TRP A 162      15.996 -15.114 -19.551  1.00  0.66           H  
ATOM   2613  HE3 TRP A 162      15.858  -9.900 -18.350  1.00  0.66           H  
ATOM   2614  HZ2 TRP A 162      13.373 -14.041 -19.568  1.00  0.66           H  
ATOM   2615  HZ3 TRP A 162      13.415  -9.863 -18.586  1.00  0.66           H  
ATOM   2616  HH2 TRP A 162      12.200 -11.892 -19.194  1.00  0.66           H  
ATOM   2617  N   LEU A 163      18.075  -9.111 -20.521  1.00  0.65           N  
ATOM   2618  CA  LEU A 163      17.318  -8.505 -21.602  1.00  0.65           C  
ATOM   2619  C   LEU A 163      18.216  -8.268 -22.807  1.00  0.65           C  
ATOM   2620  O   LEU A 163      17.808  -8.497 -23.943  1.00  0.65           O  
ATOM   2621  CB  LEU A 163      16.724  -7.189 -21.124  1.00  0.65           C  
ATOM   2622  CG  LEU A 163      15.620  -7.323 -20.087  1.00  0.65           C  
ATOM   2623  CD1 LEU A 163      15.316  -6.010 -19.512  1.00  0.65           C  
ATOM   2624  CD2 LEU A 163      14.368  -7.894 -20.743  1.00  0.65           C  
ATOM   2625  H   LEU A 163      18.170  -8.623 -19.629  1.00  0.65           H  
ATOM   2626  HA  LEU A 163      16.517  -9.181 -21.885  1.00  0.65           H  
ATOM   2627 1HB  LEU A 163      17.523  -6.595 -20.677  1.00  0.65           H  
ATOM   2628 2HB  LEU A 163      16.327  -6.647 -21.981  1.00  0.65           H  
ATOM   2629  HG  LEU A 163      15.954  -7.962 -19.297  1.00  0.65           H  
ATOM   2630 1HD1 LEU A 163      14.542  -6.137 -18.766  1.00  0.65           H  
ATOM   2631 2HD1 LEU A 163      16.211  -5.593 -19.045  1.00  0.65           H  
ATOM   2632 3HD1 LEU A 163      14.970  -5.373 -20.297  1.00  0.65           H  
ATOM   2633 1HD2 LEU A 163      13.580  -7.987 -20.000  1.00  0.65           H  
ATOM   2634 2HD2 LEU A 163      14.038  -7.225 -21.540  1.00  0.65           H  
ATOM   2635 3HD2 LEU A 163      14.591  -8.863 -21.155  1.00  0.65           H  
ATOM   2636  N   ASN A 164      19.460  -7.846 -22.579  1.00  0.64           N  
ATOM   2637  CA  ASN A 164      20.376  -7.613 -23.686  1.00  0.64           C  
ATOM   2638  C   ASN A 164      20.588  -8.907 -24.468  1.00  0.64           C  
ATOM   2639  O   ASN A 164      20.522  -8.915 -25.704  1.00  0.64           O  
ATOM   2640  CB  ASN A 164      21.696  -7.053 -23.189  1.00  0.64           C  
ATOM   2641  CG  ASN A 164      22.611  -6.642 -24.299  1.00  0.64           C  
ATOM   2642  OD1 ASN A 164      22.277  -5.742 -25.082  1.00  0.64           O  
ATOM   2643  ND2 ASN A 164      23.757  -7.272 -24.391  1.00  0.64           N  
ATOM   2644  H   ASN A 164      19.772  -7.659 -21.625  1.00  0.64           H  
ATOM   2645  HA  ASN A 164      19.924  -6.891 -24.365  1.00  0.64           H  
ATOM   2646 1HB  ASN A 164      21.505  -6.195 -22.541  1.00  0.64           H  
ATOM   2647 2HB  ASN A 164      22.201  -7.805 -22.586  1.00  0.64           H  
ATOM   2648 1HD2 ASN A 164      24.404  -7.033 -25.115  1.00  0.64           H  
ATOM   2649 2HD2 ASN A 164      23.982  -7.994 -23.736  1.00  0.64           H  
ATOM   2650  N   GLU A 165      20.829 -10.008 -23.745  1.00  0.64           N  
ATOM   2651  CA  GLU A 165      21.043 -11.299 -24.385  1.00  0.64           C  
ATOM   2652  C   GLU A 165      19.798 -11.745 -25.150  1.00  0.64           C  
ATOM   2653  O   GLU A 165      19.913 -12.265 -26.267  1.00  0.64           O  
ATOM   2654  CB  GLU A 165      21.425 -12.363 -23.346  1.00  0.64           C  
ATOM   2655  CG  GLU A 165      22.815 -12.179 -22.727  1.00  0.64           C  
ATOM   2656  CD  GLU A 165      23.130 -13.185 -21.637  1.00  0.64           C  
ATOM   2657  OE1 GLU A 165      22.291 -13.991 -21.313  1.00  0.64           O  
ATOM   2658  OE2 GLU A 165      24.228 -13.123 -21.106  1.00  0.64           O  
ATOM   2659  H   GLU A 165      20.878  -9.934 -22.727  1.00  0.64           H  
ATOM   2660  HA  GLU A 165      21.861 -11.200 -25.095  1.00  0.64           H  
ATOM   2661 1HB  GLU A 165      20.697 -12.346 -22.533  1.00  0.64           H  
ATOM   2662 2HB  GLU A 165      21.383 -13.351 -23.802  1.00  0.64           H  
ATOM   2663 1HG  GLU A 165      23.562 -12.269 -23.514  1.00  0.64           H  
ATOM   2664 2HG  GLU A 165      22.884 -11.174 -22.316  1.00  0.64           H  
ATOM   2665  N   LEU A 166      18.602 -11.496 -24.589  1.00  0.65           N  
ATOM   2666  CA  LEU A 166      17.388 -11.882 -25.294  1.00  0.65           C  
ATOM   2667  C   LEU A 166      17.272 -11.101 -26.582  1.00  0.65           C  
ATOM   2668  O   LEU A 166      16.956 -11.659 -27.628  1.00  0.65           O  
ATOM   2669  CB  LEU A 166      16.125 -11.567 -24.492  1.00  0.65           C  
ATOM   2670  CG  LEU A 166      15.842 -12.342 -23.249  1.00  0.65           C  
ATOM   2671  CD1 LEU A 166      14.628 -11.732 -22.623  1.00  0.65           C  
ATOM   2672  CD2 LEU A 166      15.630 -13.789 -23.569  1.00  0.65           C  
ATOM   2673  H   LEU A 166      18.552 -11.079 -23.658  1.00  0.65           H  
ATOM   2674  HA  LEU A 166      17.432 -12.945 -25.523  1.00  0.65           H  
ATOM   2675 1HB  LEU A 166      16.163 -10.516 -24.208  1.00  0.65           H  
ATOM   2676 2HB  LEU A 166      15.270 -11.701 -25.152  1.00  0.65           H  
ATOM   2677  HG  LEU A 166      16.667 -12.251 -22.553  1.00  0.65           H  
ATOM   2678 1HD1 LEU A 166      14.400 -12.247 -21.739  1.00  0.65           H  
ATOM   2679 2HD1 LEU A 166      14.823 -10.703 -22.404  1.00  0.65           H  
ATOM   2680 3HD1 LEU A 166      13.790 -11.804 -23.310  1.00  0.65           H  
ATOM   2681 1HD2 LEU A 166      15.412 -14.330 -22.647  1.00  0.65           H  
ATOM   2682 2HD2 LEU A 166      14.794 -13.891 -24.262  1.00  0.65           H  
ATOM   2683 3HD2 LEU A 166      16.534 -14.192 -24.026  1.00  0.65           H  
ATOM   2684  N   ILE A 167      17.593  -9.816 -26.528  1.00  0.65           N  
ATOM   2685  CA  ILE A 167      17.494  -8.982 -27.704  1.00  0.65           C  
ATOM   2686  C   ILE A 167      18.451  -9.467 -28.768  1.00  0.65           C  
ATOM   2687  O   ILE A 167      18.079  -9.583 -29.935  1.00  0.65           O  
ATOM   2688  CB  ILE A 167      17.757  -7.520 -27.349  1.00  0.65           C  
ATOM   2689  CG1 ILE A 167      16.598  -7.009 -26.475  1.00  0.65           C  
ATOM   2690  CG2 ILE A 167      17.882  -6.715 -28.624  1.00  0.65           C  
ATOM   2691  CD1 ILE A 167      16.873  -5.709 -25.773  1.00  0.65           C  
ATOM   2692  H   ILE A 167      17.868  -9.398 -25.637  1.00  0.65           H  
ATOM   2693  HA  ILE A 167      16.481  -9.058 -28.095  1.00  0.65           H  
ATOM   2694  HB  ILE A 167      18.674  -7.439 -26.767  1.00  0.65           H  
ATOM   2695 1HG1 ILE A 167      15.730  -6.866 -27.115  1.00  0.65           H  
ATOM   2696 2HG1 ILE A 167      16.356  -7.764 -25.735  1.00  0.65           H  
ATOM   2697 1HG2 ILE A 167      18.067  -5.671 -28.373  1.00  0.65           H  
ATOM   2698 2HG2 ILE A 167      18.712  -7.105 -29.208  1.00  0.65           H  
ATOM   2699 3HG2 ILE A 167      16.959  -6.793 -29.202  1.00  0.65           H  
ATOM   2700 1HD1 ILE A 167      16.008  -5.415 -25.187  1.00  0.65           H  
ATOM   2701 2HD1 ILE A 167      17.725  -5.844 -25.118  1.00  0.65           H  
ATOM   2702 3HD1 ILE A 167      17.093  -4.946 -26.500  1.00  0.65           H  
ATOM   2703  N   ALA A 168      19.687  -9.764 -28.385  1.00  0.67           N  
ATOM   2704  CA  ALA A 168      20.637 -10.244 -29.369  1.00  0.67           C  
ATOM   2705  C   ALA A 168      20.135 -11.532 -30.026  1.00  0.67           C  
ATOM   2706  O   ALA A 168      20.212 -11.684 -31.253  1.00  0.67           O  
ATOM   2707  CB  ALA A 168      21.975 -10.484 -28.701  1.00  0.67           C  
ATOM   2708  H   ALA A 168      19.966  -9.642 -27.409  1.00  0.67           H  
ATOM   2709  HA  ALA A 168      20.743  -9.484 -30.141  1.00  0.67           H  
ATOM   2710 1HB  ALA A 168      22.697 -10.826 -29.438  1.00  0.67           H  
ATOM   2711 2HB  ALA A 168      22.324  -9.556 -28.247  1.00  0.67           H  
ATOM   2712 3HB  ALA A 168      21.857 -11.243 -27.926  1.00  0.67           H  
ATOM   2713  N   ALA A 169      19.568 -12.438 -29.218  1.00  0.72           N  
ATOM   2714  CA  ALA A 169      19.039 -13.689 -29.741  1.00  0.72           C  
ATOM   2715  C   ALA A 169      17.885 -13.442 -30.706  1.00  0.72           C  
ATOM   2716  O   ALA A 169      17.806 -14.064 -31.772  1.00  0.72           O  
ATOM   2717  CB  ALA A 169      18.574 -14.566 -28.593  1.00  0.72           C  
ATOM   2718  H   ALA A 169      19.529 -12.267 -28.212  1.00  0.72           H  
ATOM   2719  HA  ALA A 169      19.836 -14.194 -30.284  1.00  0.72           H  
ATOM   2720 1HB  ALA A 169      18.201 -15.510 -28.982  1.00  0.72           H  
ATOM   2721 2HB  ALA A 169      19.409 -14.750 -27.917  1.00  0.72           H  
ATOM   2722 3HB  ALA A 169      17.778 -14.058 -28.051  1.00  0.72           H  
ATOM   2723  N   GLU A 170      17.017 -12.497 -30.355  1.00  0.82           N  
ATOM   2724  CA  GLU A 170      15.876 -12.181 -31.191  1.00  0.82           C  
ATOM   2725  C   GLU A 170      16.307 -11.529 -32.494  1.00  0.82           C  
ATOM   2726  O   GLU A 170      15.710 -11.788 -33.535  1.00  0.82           O  
ATOM   2727  CB  GLU A 170      14.894 -11.295 -30.441  1.00  0.82           C  
ATOM   2728  CG  GLU A 170      14.151 -11.984 -29.284  1.00  0.82           C  
ATOM   2729  CD  GLU A 170      13.283 -13.083 -29.739  1.00  0.82           C  
ATOM   2730  OE1 GLU A 170      12.539 -12.838 -30.644  1.00  0.82           O  
ATOM   2731  OE2 GLU A 170      13.327 -14.157 -29.190  1.00  0.82           O  
ATOM   2732  H   GLU A 170      17.132 -12.016 -29.463  1.00  0.82           H  
ATOM   2733  HA  GLU A 170      15.367 -13.111 -31.435  1.00  0.82           H  
ATOM   2734 1HB  GLU A 170      15.426 -10.434 -30.035  1.00  0.82           H  
ATOM   2735 2HB  GLU A 170      14.147 -10.928 -31.137  1.00  0.82           H  
ATOM   2736 1HG  GLU A 170      14.865 -12.389 -28.584  1.00  0.82           H  
ATOM   2737 2HG  GLU A 170      13.550 -11.244 -28.765  1.00  0.82           H  
ATOM   2738  N   ARG A 171      17.361 -10.707 -32.453  1.00  1.03           N  
ATOM   2739  CA  ARG A 171      17.860 -10.087 -33.672  1.00  1.03           C  
ATOM   2740  C   ARG A 171      18.388 -11.157 -34.613  1.00  1.03           C  
ATOM   2741  O   ARG A 171      18.187 -11.085 -35.826  1.00  1.03           O  
ATOM   2742  CB  ARG A 171      18.938  -9.048 -33.358  1.00  1.03           C  
ATOM   2743  CG  ARG A 171      18.387  -7.768 -32.719  1.00  1.03           C  
ATOM   2744  CD  ARG A 171      19.405  -6.758 -32.399  1.00  1.03           C  
ATOM   2745  NE  ARG A 171      18.790  -5.604 -31.733  1.00  1.03           N  
ATOM   2746  CZ  ARG A 171      18.152  -4.608 -32.377  1.00  1.03           C  
ATOM   2747  NH1 ARG A 171      18.059  -4.638 -33.690  1.00  1.03           N  
ATOM   2748  NH2 ARG A 171      17.613  -3.600 -31.705  1.00  1.03           N  
ATOM   2749  H   ARG A 171      17.800 -10.495 -31.557  1.00  1.03           H  
ATOM   2750  HA  ARG A 171      17.037  -9.582 -34.171  1.00  1.03           H  
ATOM   2751 1HB  ARG A 171      19.662  -9.478 -32.667  1.00  1.03           H  
ATOM   2752 2HB  ARG A 171      19.467  -8.778 -34.270  1.00  1.03           H  
ATOM   2753 1HG  ARG A 171      17.703  -7.304 -33.423  1.00  1.03           H  
ATOM   2754 2HG  ARG A 171      17.855  -8.014 -31.808  1.00  1.03           H  
ATOM   2755 1HD  ARG A 171      20.144  -7.189 -31.724  1.00  1.03           H  
ATOM   2756 2HD  ARG A 171      19.889  -6.414 -33.310  1.00  1.03           H  
ATOM   2757  HE  ARG A 171      18.842  -5.552 -30.722  1.00  1.03           H  
ATOM   2758 1HH1 ARG A 171      18.466  -5.405 -34.207  1.00  1.03           H  
ATOM   2759 2HH1 ARG A 171      17.581  -3.896 -34.180  1.00  1.03           H  
ATOM   2760 1HH2 ARG A 171      17.668  -3.548 -30.674  1.00  1.03           H  
ATOM   2761 2HH2 ARG A 171      17.139  -2.864 -32.201  1.00  1.03           H  
ATOM   2762  N   ALA A 172      19.063 -12.162 -34.051  1.00  1.40           N  
ATOM   2763  CA  ALA A 172      19.563 -13.273 -34.845  1.00  1.40           C  
ATOM   2764  C   ALA A 172      18.424 -14.100 -35.464  1.00  1.40           C  
ATOM   2765  O   ALA A 172      18.541 -14.579 -36.595  1.00  1.40           O  
ATOM   2766  CB  ALA A 172      20.438 -14.169 -33.986  1.00  1.40           C  
ATOM   2767  H   ALA A 172      19.240 -12.147 -33.044  1.00  1.40           H  
ATOM   2768  HA  ALA A 172      20.161 -12.861 -35.657  1.00  1.40           H  
ATOM   2769 1HB  ALA A 172      20.836 -14.979 -34.594  1.00  1.40           H  
ATOM   2770 2HB  ALA A 172      21.258 -13.584 -33.571  1.00  1.40           H  
ATOM   2771 3HB  ALA A 172      19.845 -14.582 -33.176  1.00  1.40           H  
ATOM   2772  N   ALA A 173      17.331 -14.289 -34.709  1.00  2.04           N  
ATOM   2773  CA  ALA A 173      16.210 -15.121 -35.147  1.00  2.04           C  
ATOM   2774  C   ALA A 173      15.392 -14.533 -36.317  1.00  2.04           C  
ATOM   2775  O   ALA A 173      14.693 -13.530 -36.146  1.00  2.04           O  
ATOM   2776  CB  ALA A 173      15.255 -15.335 -33.987  1.00  2.04           C  
ATOM   2777  H   ALA A 173      17.307 -13.881 -33.773  1.00  2.04           H  
ATOM   2778  HA  ALA A 173      16.628 -16.078 -35.416  1.00  2.04           H  
ATOM   2779 1HB  ALA A 173      14.449 -16.000 -34.294  1.00  2.04           H  
ATOM   2780 2HB  ALA A 173      15.797 -15.776 -33.148  1.00  2.04           H  
ATOM   2781 3HB  ALA A 173      14.838 -14.373 -33.680  1.00  2.04           H  
ATOM   2782  N   PRO A 174      15.306 -15.215 -37.474  1.00  3.06           N  
ATOM   2783  CA  PRO A 174      14.583 -14.773 -38.652  1.00  3.06           C  
ATOM   2784  C   PRO A 174      13.096 -15.064 -38.510  1.00  3.06           C  
ATOM   2785  O   PRO A 174      12.555 -15.875 -39.261  1.00  3.06           O  
ATOM   2786  CB  PRO A 174      15.212 -15.623 -39.757  1.00  3.06           C  
ATOM   2787  CG  PRO A 174      15.566 -16.922 -39.062  1.00  3.06           C  
ATOM   2788  CD  PRO A 174      15.983 -16.519 -37.650  1.00  3.06           C  
ATOM   2789  HA  PRO A 174      14.763 -13.701 -38.812  1.00  3.06           H  
ATOM   2790 1HB  PRO A 174      14.496 -15.758 -40.581  1.00  3.06           H  
ATOM   2791 2HB  PRO A 174      16.090 -15.106 -40.174  1.00  3.06           H  
ATOM   2792 1HG  PRO A 174      14.698 -17.599 -39.070  1.00  3.06           H  
ATOM   2793 2HG  PRO A 174      16.373 -17.435 -39.608  1.00  3.06           H  
ATOM   2794 1HD  PRO A 174      15.595 -17.264 -36.939  1.00  3.06           H  
ATOM   2795 2HD  PRO A 174      17.079 -16.406 -37.603  1.00  3.06           H  
ATOM   2796  N   ASN A 175      12.430 -14.420 -37.551  1.00  4.50           N  
ATOM   2797  CA  ASN A 175      11.029 -14.776 -37.315  1.00  4.50           C  
ATOM   2798  C   ASN A 175       9.954 -13.711 -37.128  1.00  4.50           C  
ATOM   2799  O   ASN A 175       9.315 -13.649 -36.073  1.00  4.50           O  
ATOM   2800  CB  ASN A 175      10.959 -15.692 -36.115  1.00  4.50           C  
ATOM   2801  CG  ASN A 175       9.548 -16.213 -35.818  1.00  4.50           C  
ATOM   2802  OD1 ASN A 175       8.503 -15.632 -36.194  1.00  4.50           O  
ATOM   2803  ND2 ASN A 175       9.504 -17.329 -35.130  1.00  4.50           N  
ATOM   2804  H   ASN A 175      12.938 -13.751 -36.969  1.00  4.50           H  
ATOM   2805  HA  ASN A 175      10.704 -15.360 -38.176  1.00  4.50           H  
ATOM   2806 1HB  ASN A 175      11.618 -16.547 -36.283  1.00  4.50           H  
ATOM   2807 2HB  ASN A 175      11.335 -15.164 -35.240  1.00  4.50           H  
ATOM   2808 1HD2 ASN A 175       8.622 -17.739 -34.895  1.00  4.50           H  
ATOM   2809 2HD2 ASN A 175      10.353 -17.776 -34.844  1.00  4.50           H  
ATOM   2810  N   PRO A 176       9.666 -12.915 -38.159  1.00  6.28           N  
ATOM   2811  CA  PRO A 176       8.438 -12.170 -38.334  1.00  6.28           C  
ATOM   2812  C   PRO A 176       7.506 -13.121 -39.095  1.00  6.28           C  
ATOM   2813  O   PRO A 176       7.025 -12.789 -40.175  1.00  6.28           O  
ATOM   2814  CB  PRO A 176       8.889 -10.994 -39.195  1.00  6.28           C  
ATOM   2815  CG  PRO A 176       9.974 -11.608 -40.075  1.00  6.28           C  
ATOM   2816  CD  PRO A 176      10.684 -12.631 -39.181  1.00  6.28           C  
ATOM   2817  HA  PRO A 176       8.026 -11.867 -37.363  1.00  6.28           H  
ATOM   2818 1HB  PRO A 176       8.038 -10.605 -39.776  1.00  6.28           H  
ATOM   2819 2HB  PRO A 176       9.253 -10.171 -38.562  1.00  6.28           H  
ATOM   2820 1HG  PRO A 176       9.517 -12.075 -40.960  1.00  6.28           H  
ATOM   2821 2HG  PRO A 176      10.651 -10.825 -40.446  1.00  6.28           H  
ATOM   2822 1HD  PRO A 176      10.916 -13.535 -39.765  1.00  6.28           H  
ATOM   2823 2HD  PRO A 176      11.576 -12.176 -38.731  1.00  6.28           H  
ATOM   2824  N   ALA A 177       7.305 -14.329 -38.558  1.00  8.05           N  
ATOM   2825  CA  ALA A 177       6.617 -15.402 -39.281  1.00  8.05           C  
ATOM   2826  C   ALA A 177       5.093 -15.379 -39.236  1.00  8.05           C  
ATOM   2827  O   ALA A 177       4.454 -16.263 -39.814  1.00  8.05           O  
ATOM   2828  CB  ALA A 177       7.089 -16.743 -38.754  1.00  8.05           C  
ATOM   2829  H   ALA A 177       7.698 -14.558 -37.641  1.00  8.05           H  
ATOM   2830  HA  ALA A 177       6.911 -15.317 -40.327  1.00  8.05           H  
ATOM   2831 1HB  ALA A 177       6.633 -17.542 -39.335  1.00  8.05           H  
ATOM   2832 2HB  ALA A 177       8.176 -16.804 -38.836  1.00  8.05           H  
ATOM   2833 3HB  ALA A 177       6.797 -16.842 -37.711  1.00  8.05           H  
ATOM   2834  N   GLU A 178       4.484 -14.423 -38.546  1.00  9.49           N  
ATOM   2835  CA  GLU A 178       3.025 -14.428 -38.502  1.00  9.49           C  
ATOM   2836  C   GLU A 178       2.448 -14.447 -39.918  1.00  9.49           C  
ATOM   2837  O   GLU A 178       2.774 -13.600 -40.747  1.00  9.49           O  
ATOM   2838  CB  GLU A 178       2.502 -13.207 -37.735  1.00  9.49           C  
ATOM   2839  CG  GLU A 178       0.986 -13.141 -37.614  1.00  9.49           C  
ATOM   2840  CD  GLU A 178       0.472 -11.973 -36.820  1.00  9.49           C  
ATOM   2841  OE1 GLU A 178       1.257 -11.154 -36.422  1.00  9.49           O  
ATOM   2842  OE2 GLU A 178      -0.718 -11.903 -36.618  1.00  9.49           O  
ATOM   2843  H   GLU A 178       5.023 -13.709 -38.082  1.00  9.49           H  
ATOM   2844  HA  GLU A 178       2.697 -15.332 -37.988  1.00  9.49           H  
ATOM   2845 1HB  GLU A 178       2.906 -13.227 -36.729  1.00  9.49           H  
ATOM   2846 2HB  GLU A 178       2.849 -12.293 -38.216  1.00  9.49           H  
ATOM   2847 1HG  GLU A 178       0.608 -13.030 -38.605  1.00  9.49           H  
ATOM   2848 2HG  GLU A 178       0.605 -14.073 -37.201  1.00  9.49           H  
ATOM   2849  N   GLN A 179       1.536 -15.390 -40.168  1.00 10.43           N  
ATOM   2850  CA  GLN A 179       0.913 -15.539 -41.485  1.00 10.43           C  
ATOM   2851  C   GLN A 179      -0.399 -14.769 -41.593  1.00 10.43           C  
ATOM   2852  O   GLN A 179      -0.982 -14.678 -42.672  1.00 10.43           O  
ATOM   2853  CB  GLN A 179       0.678 -17.024 -41.772  1.00 10.43           C  
ATOM   2854  CG  GLN A 179       1.963 -17.859 -41.794  1.00 10.43           C  
ATOM   2855  CD  GLN A 179       2.925 -17.474 -42.920  1.00 10.43           C  
ATOM   2856  OE1 GLN A 179       2.569 -17.545 -44.105  1.00 10.43           O  
ATOM   2857  NE2 GLN A 179       4.136 -17.059 -42.558  1.00 10.43           N  
ATOM   2858  H   GLN A 179       1.309 -16.053 -39.442  1.00 10.43           H  
ATOM   2859  HA  GLN A 179       1.598 -15.143 -42.234  1.00 10.43           H  
ATOM   2860 1HB  GLN A 179       0.014 -17.439 -41.012  1.00 10.43           H  
ATOM   2861 2HB  GLN A 179       0.183 -17.134 -42.735  1.00 10.43           H  
ATOM   2862 1HG  GLN A 179       2.486 -17.714 -40.846  1.00 10.43           H  
ATOM   2863 2HG  GLN A 179       1.700 -18.909 -41.916  1.00 10.43           H  
ATOM   2864 1HE2 GLN A 179       4.802 -16.790 -43.250  1.00 10.43           H  
ATOM   2865 2HE2 GLN A 179       4.375 -16.982 -41.565  1.00 10.43           H  
ATOM   2866  N   THR A 180      -0.818 -14.219 -40.458  1.00 11.00           N  
ATOM   2867  CA  THR A 180      -2.038 -13.444 -40.213  1.00 11.00           C  
ATOM   2868  C   THR A 180      -3.277 -14.304 -40.419  1.00 11.00           C  
ATOM   2869  O   THR A 180      -3.269 -15.482 -40.059  1.00 11.00           O  
ATOM   2870  OXT THR A 180      -4.355 -13.734 -40.577  1.00 11.00           O  
ATOM   2871  CB  THR A 180      -2.131 -12.153 -41.073  1.00 11.00           C  
ATOM   2872  OG1 THR A 180      -2.288 -12.452 -42.474  1.00 11.00           O  
ATOM   2873  CG2 THR A 180      -0.844 -11.343 -40.882  1.00 11.00           C  
ATOM   2874  H   THR A 180      -0.212 -14.358 -39.663  1.00 11.00           H  
ATOM   2875  HA  THR A 180      -2.029 -13.126 -39.168  1.00 11.00           H  
ATOM   2876  HB  THR A 180      -2.977 -11.553 -40.742  1.00 11.00           H  
ATOM   2877  HG1 THR A 180      -1.802 -13.244 -42.711  1.00 11.00           H  
ATOM   2878 1HG2 THR A 180      -0.901 -10.427 -41.466  1.00 11.00           H  
ATOM   2879 2HG2 THR A 180      -0.726 -11.095 -39.824  1.00 11.00           H  
ATOM   2880 3HG2 THR A 180       0.017 -11.925 -41.210  1.00 11.00           H  
TER    2881
ENDMDL

REMARK ID 638270 MODEL 3 Rv0047c
PFRMAT TS
TARGET Rv0047c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.797  -0.417  -1.502  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.033  -0.189  -0.763  1.00  1.34           C  
ATOM      3  C   MET A   1       2.416   1.288  -0.642  1.00  1.34           C  
ATOM      4  O   MET A   1       3.019   1.679   0.360  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.162  -0.995  -1.393  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.989  -2.511  -1.251  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.997  -3.050   0.481  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.738  -2.860   0.879  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.987  -0.409  -2.494  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.425  -1.322  -1.247  1.00  1.34           H  
ATOM     11 3H   MET A   1       0.119   0.294  -1.277  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.887  -0.561   0.251  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.232  -0.762  -2.454  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.111  -0.719  -0.933  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.044  -2.811  -1.701  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.794  -3.028  -1.777  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.902  -3.139   1.910  1.00  1.34           H  
ATOM     18 2HE  MET A   1       5.337  -3.502   0.229  1.00  1.34           H  
ATOM     19 3HE  MET A   1       5.034  -1.824   0.738  1.00  1.34           H  
ATOM     20  N   LEU A   2       2.013   2.136  -1.602  1.00  1.18           N  
ATOM     21  CA  LEU A   2       2.335   3.569  -1.490  1.00  1.18           C  
ATOM     22  C   LEU A   2       1.889   4.171  -0.160  1.00  1.18           C  
ATOM     23  O   LEU A   2       2.624   4.955   0.435  1.00  1.18           O  
ATOM     24  CB  LEU A   2       1.748   4.371  -2.655  1.00  1.18           C  
ATOM     25  CG  LEU A   2       1.996   5.887  -2.571  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       3.472   6.179  -2.534  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       1.382   6.581  -3.774  1.00  1.18           C  
ATOM     28  H   LEU A   2       1.523   1.821  -2.424  1.00  1.18           H  
ATOM     29  HA  LEU A   2       3.419   3.671  -1.551  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       2.177   4.014  -3.580  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       0.672   4.214  -2.687  1.00  1.18           H  
ATOM     32  HG  LEU A   2       1.546   6.254  -1.668  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       3.611   7.249  -2.461  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       3.921   5.695  -1.674  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       3.931   5.819  -3.426  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       1.549   7.650  -3.699  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       1.838   6.211  -4.680  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       0.320   6.379  -3.802  1.00  1.18           H  
ATOM     39  N   GLU A   3       0.701   3.800   0.322  1.00  1.03           N  
ATOM     40  CA  GLU A   3       0.216   4.317   1.599  1.00  1.03           C  
ATOM     41  C   GLU A   3       1.223   4.062   2.715  1.00  1.03           C  
ATOM     42  O   GLU A   3       1.409   4.900   3.593  1.00  1.03           O  
ATOM     43  CB  GLU A   3      -1.118   3.655   1.972  1.00  1.03           C  
ATOM     44  CG  GLU A   3      -1.741   4.139   3.283  1.00  1.03           C  
ATOM     45  CD  GLU A   3      -3.087   3.513   3.593  1.00  1.03           C  
ATOM     46  OE1 GLU A   3      -3.926   3.493   2.715  1.00  1.03           O  
ATOM     47  OE2 GLU A   3      -3.278   3.056   4.703  1.00  1.03           O  
ATOM     48  H   GLU A   3       0.131   3.161  -0.205  1.00  1.03           H  
ATOM     49  HA  GLU A   3       0.072   5.393   1.506  1.00  1.03           H  
ATOM     50 1HB  GLU A   3      -1.837   3.827   1.178  1.00  1.03           H  
ATOM     51 2HB  GLU A   3      -0.973   2.577   2.055  1.00  1.03           H  
ATOM     52 1HG  GLU A   3      -1.051   3.952   4.105  1.00  1.03           H  
ATOM     53 2HG  GLU A   3      -1.882   5.191   3.199  1.00  1.03           H  
ATOM     54  N   LEU A   4       1.857   2.887   2.703  1.00  0.92           N  
ATOM     55  CA  LEU A   4       2.800   2.538   3.743  1.00  0.92           C  
ATOM     56  C   LEU A   4       4.038   3.396   3.611  1.00  0.92           C  
ATOM     57  O   LEU A   4       4.547   3.939   4.597  1.00  0.92           O  
ATOM     58  CB  LEU A   4       3.155   1.043   3.675  1.00  0.92           C  
ATOM     59  CG  LEU A   4       4.136   0.579   4.731  1.00  0.92           C  
ATOM     60  CD1 LEU A   4       3.579   0.920   6.052  1.00  0.92           C  
ATOM     61  CD2 LEU A   4       4.332  -0.947   4.634  1.00  0.92           C  
ATOM     62  H   LEU A   4       1.738   2.255   1.925  1.00  0.92           H  
ATOM     63  HA  LEU A   4       2.340   2.741   4.710  1.00  0.92           H  
ATOM     64 1HB  LEU A   4       2.248   0.455   3.770  1.00  0.92           H  
ATOM     65 2HB  LEU A   4       3.598   0.835   2.702  1.00  0.92           H  
ATOM     66  HG  LEU A   4       5.089   1.092   4.603  1.00  0.92           H  
ATOM     67 1HD1 LEU A   4       4.263   0.610   6.816  1.00  0.92           H  
ATOM     68 2HD1 LEU A   4       3.431   1.988   6.099  1.00  0.92           H  
ATOM     69 3HD1 LEU A   4       2.664   0.436   6.179  1.00  0.92           H  
ATOM     70 1HD2 LEU A   4       5.026  -1.279   5.407  1.00  0.92           H  
ATOM     71 2HD2 LEU A   4       3.372  -1.451   4.773  1.00  0.92           H  
ATOM     72 3HD2 LEU A   4       4.734  -1.200   3.654  1.00  0.92           H  
ATOM     73  N   ALA A   5       4.522   3.529   2.376  1.00  0.84           N  
ATOM     74  CA  ALA A   5       5.719   4.315   2.115  1.00  0.84           C  
ATOM     75  C   ALA A   5       5.520   5.773   2.547  1.00  0.84           C  
ATOM     76  O   ALA A   5       6.412   6.386   3.149  1.00  0.84           O  
ATOM     77  CB  ALA A   5       6.062   4.240   0.639  1.00  0.84           C  
ATOM     78  H   ALA A   5       4.038   3.058   1.609  1.00  0.84           H  
ATOM     79  HA  ALA A   5       6.535   3.894   2.700  1.00  0.84           H  
ATOM     80 1HB  ALA A   5       6.969   4.796   0.454  1.00  0.84           H  
ATOM     81 2HB  ALA A   5       6.211   3.200   0.352  1.00  0.84           H  
ATOM     82 3HB  ALA A   5       5.247   4.661   0.059  1.00  0.84           H  
ATOM     83  N   ILE A   6       4.318   6.304   2.293  1.00  0.79           N  
ATOM     84  CA  ILE A   6       4.006   7.669   2.670  1.00  0.79           C  
ATOM     85  C   ILE A   6       3.907   7.826   4.168  1.00  0.79           C  
ATOM     86  O   ILE A   6       4.506   8.745   4.734  1.00  0.79           O  
ATOM     87  CB  ILE A   6       2.692   8.162   2.065  1.00  0.79           C  
ATOM     88  CG1 ILE A   6       2.805   8.279   0.567  1.00  0.79           C  
ATOM     89  CG2 ILE A   6       2.292   9.484   2.729  1.00  0.79           C  
ATOM     90  CD1 ILE A   6       1.474   8.515  -0.082  1.00  0.79           C  
ATOM     91  H   ILE A   6       3.624   5.750   1.791  1.00  0.79           H  
ATOM     92  HA  ILE A   6       4.807   8.304   2.316  1.00  0.79           H  
ATOM     93  HB  ILE A   6       1.918   7.416   2.252  1.00  0.79           H  
ATOM     94 1HG1 ILE A   6       3.479   9.067   0.311  1.00  0.79           H  
ATOM     95 2HG1 ILE A   6       3.217   7.356   0.181  1.00  0.79           H  
ATOM     96 1HG2 ILE A   6       1.346   9.823   2.321  1.00  0.79           H  
ATOM     97 2HG2 ILE A   6       2.188   9.326   3.793  1.00  0.79           H  
ATOM     98 3HG2 ILE A   6       3.049  10.230   2.562  1.00  0.79           H  
ATOM     99 1HD1 ILE A   6       1.593   8.564  -1.142  1.00  0.79           H  
ATOM    100 2HD1 ILE A   6       0.811   7.688   0.162  1.00  0.79           H  
ATOM    101 3HD1 ILE A   6       1.044   9.447   0.277  1.00  0.79           H  
ATOM    102  N   LEU A   7       3.186   6.919   4.833  1.00  0.77           N  
ATOM    103  CA  LEU A   7       3.053   7.041   6.270  1.00  0.77           C  
ATOM    104  C   LEU A   7       4.429   6.934   6.919  1.00  0.77           C  
ATOM    105  O   LEU A   7       4.734   7.687   7.840  1.00  0.77           O  
ATOM    106  CB  LEU A   7       2.130   5.953   6.822  1.00  0.77           C  
ATOM    107  CG  LEU A   7       0.613   6.021   6.477  1.00  0.77           C  
ATOM    108  CD1 LEU A   7      -0.062   4.768   6.971  1.00  0.77           C  
ATOM    109  CD2 LEU A   7      -0.020   7.217   7.089  1.00  0.77           C  
ATOM    110  H   LEU A   7       2.707   6.162   4.340  1.00  0.77           H  
ATOM    111  HA  LEU A   7       2.631   8.015   6.496  1.00  0.77           H  
ATOM    112 1HB  LEU A   7       2.480   5.007   6.418  1.00  0.77           H  
ATOM    113 2HB  LEU A   7       2.230   5.930   7.904  1.00  0.77           H  
ATOM    114  HG  LEU A   7       0.499   6.061   5.423  1.00  0.77           H  
ATOM    115 1HD1 LEU A   7      -1.121   4.790   6.708  1.00  0.77           H  
ATOM    116 2HD1 LEU A   7       0.410   3.920   6.500  1.00  0.77           H  
ATOM    117 3HD1 LEU A   7       0.040   4.699   8.049  1.00  0.77           H  
ATOM    118 1HD2 LEU A   7      -1.073   7.239   6.831  1.00  0.77           H  
ATOM    119 2HD2 LEU A   7       0.091   7.158   8.170  1.00  0.77           H  
ATOM    120 3HD2 LEU A   7       0.464   8.102   6.702  1.00  0.77           H  
ATOM    121  N   GLY A   8       5.281   6.046   6.396  1.00  0.77           N  
ATOM    122  CA  GLY A   8       6.627   5.857   6.922  1.00  0.77           C  
ATOM    123  C   GLY A   8       7.391   7.167   6.911  1.00  0.77           C  
ATOM    124  O   GLY A   8       7.901   7.612   7.946  1.00  0.77           O  
ATOM    125  H   GLY A   8       4.980   5.449   5.626  1.00  0.77           H  
ATOM    126 1HA  GLY A   8       6.575   5.474   7.938  1.00  0.77           H  
ATOM    127 2HA  GLY A   8       7.149   5.119   6.314  1.00  0.77           H  
ATOM    128  N   LEU A   9       7.452   7.803   5.746  1.00  0.78           N  
ATOM    129  CA  LEU A   9       8.154   9.068   5.646  1.00  0.78           C  
ATOM    130  C   LEU A   9       7.548  10.134   6.542  1.00  0.78           C  
ATOM    131  O   LEU A   9       8.287  10.884   7.187  1.00  0.78           O  
ATOM    132  CB  LEU A   9       8.175   9.514   4.188  1.00  0.78           C  
ATOM    133  CG  LEU A   9       9.120   8.729   3.301  1.00  0.78           C  
ATOM    134  CD1 LEU A   9       8.922   9.104   1.871  1.00  0.78           C  
ATOM    135  CD2 LEU A   9      10.522   9.076   3.722  1.00  0.78           C  
ATOM    136  H   LEU A   9       7.013   7.394   4.917  1.00  0.78           H  
ATOM    137  HA  LEU A   9       9.183   8.908   5.966  1.00  0.78           H  
ATOM    138 1HB  LEU A   9       7.165   9.396   3.783  1.00  0.78           H  
ATOM    139 2HB  LEU A   9       8.443  10.539   4.128  1.00  0.78           H  
ATOM    140  HG  LEU A   9       8.934   7.657   3.408  1.00  0.78           H  
ATOM    141 1HD1 LEU A   9       9.614   8.543   1.247  1.00  0.78           H  
ATOM    142 2HD1 LEU A   9       7.904   8.866   1.596  1.00  0.78           H  
ATOM    143 3HD1 LEU A   9       9.101  10.165   1.743  1.00  0.78           H  
ATOM    144 1HD2 LEU A   9      11.228   8.549   3.103  1.00  0.78           H  
ATOM    145 2HD2 LEU A   9      10.662  10.142   3.602  1.00  0.78           H  
ATOM    146 3HD2 LEU A   9      10.677   8.803   4.770  1.00  0.78           H  
ATOM    147  N   LEU A  10       6.221  10.169   6.645  1.00  0.81           N  
ATOM    148  CA  LEU A  10       5.583  11.153   7.500  1.00  0.81           C  
ATOM    149  C   LEU A  10       5.914  10.919   8.981  1.00  0.81           C  
ATOM    150  O   LEU A  10       5.963  11.873   9.762  1.00  0.81           O  
ATOM    151  CB  LEU A  10       4.090  11.195   7.241  1.00  0.81           C  
ATOM    152  CG  LEU A  10       3.674  11.770   5.876  1.00  0.81           C  
ATOM    153  CD1 LEU A  10       2.153  11.651   5.690  1.00  0.81           C  
ATOM    154  CD2 LEU A  10       4.112  13.198   5.829  1.00  0.81           C  
ATOM    155  H   LEU A  10       5.643   9.530   6.099  1.00  0.81           H  
ATOM    156  HA  LEU A  10       5.964  12.125   7.219  1.00  0.81           H  
ATOM    157 1HB  LEU A  10       3.727  10.182   7.298  1.00  0.81           H  
ATOM    158 2HB  LEU A  10       3.620  11.800   8.006  1.00  0.81           H  
ATOM    159  HG  LEU A  10       4.163  11.213   5.079  1.00  0.81           H  
ATOM    160 1HD1 LEU A  10       1.866  12.064   4.721  1.00  0.81           H  
ATOM    161 2HD1 LEU A  10       1.865  10.605   5.738  1.00  0.81           H  
ATOM    162 3HD1 LEU A  10       1.645  12.205   6.481  1.00  0.81           H  
ATOM    163 1HD2 LEU A  10       3.846  13.646   4.871  1.00  0.81           H  
ATOM    164 2HD2 LEU A  10       3.624  13.729   6.628  1.00  0.81           H  
ATOM    165 3HD2 LEU A  10       5.189  13.247   5.973  1.00  0.81           H  
ATOM    166  N   ILE A  11       6.158   9.662   9.383  1.00  0.85           N  
ATOM    167  CA  ILE A  11       6.577   9.393  10.757  1.00  0.85           C  
ATOM    168  C   ILE A  11       7.918  10.048  11.024  1.00  0.85           C  
ATOM    169  O   ILE A  11       8.117  10.674  12.065  1.00  0.85           O  
ATOM    170  CB  ILE A  11       6.713   7.886  11.095  1.00  0.85           C  
ATOM    171  CG1 ILE A  11       5.380   7.232  11.095  1.00  0.85           C  
ATOM    172  CG2 ILE A  11       7.395   7.719  12.434  1.00  0.85           C  
ATOM    173  CD1 ILE A  11       5.402   5.766  11.142  1.00  0.85           C  
ATOM    174  H   ILE A  11       6.048   8.890   8.722  1.00  0.85           H  
ATOM    175  HA  ILE A  11       5.839   9.828  11.433  1.00  0.85           H  
ATOM    176  HB  ILE A  11       7.310   7.400  10.329  1.00  0.85           H  
ATOM    177 1HG1 ILE A  11       4.819   7.594  11.948  1.00  0.85           H  
ATOM    178 2HG1 ILE A  11       4.888   7.508  10.210  1.00  0.85           H  
ATOM    179 1HG2 ILE A  11       7.501   6.660  12.657  1.00  0.85           H  
ATOM    180 2HG2 ILE A  11       8.380   8.184  12.400  1.00  0.85           H  
ATOM    181 3HG2 ILE A  11       6.795   8.197  13.208  1.00  0.85           H  
ATOM    182 1HD1 ILE A  11       4.379   5.409  11.127  1.00  0.85           H  
ATOM    183 2HD1 ILE A  11       5.937   5.387  10.275  1.00  0.85           H  
ATOM    184 3HD1 ILE A  11       5.893   5.430  12.048  1.00  0.85           H  
ATOM    185  N   GLU A  12       8.856   9.896  10.082  1.00  0.88           N  
ATOM    186  CA  GLU A  12      10.172  10.501  10.277  1.00  0.88           C  
ATOM    187  C   GLU A  12      10.081  12.030  10.359  1.00  0.88           C  
ATOM    188  O   GLU A  12      10.785  12.657  11.157  1.00  0.88           O  
ATOM    189  CB  GLU A  12      11.134  10.113   9.146  1.00  0.88           C  
ATOM    190  CG  GLU A  12      11.559   8.637   9.137  1.00  0.88           C  
ATOM    191  CD  GLU A  12      12.509   8.294   7.997  1.00  0.88           C  
ATOM    192  OE1 GLU A  12      12.748   9.142   7.168  1.00  0.88           O  
ATOM    193  OE2 GLU A  12      13.001   7.189   7.967  1.00  0.88           O  
ATOM    194  H   GLU A  12       8.634   9.353   9.244  1.00  0.88           H  
ATOM    195  HA  GLU A  12      10.580  10.135  11.219  1.00  0.88           H  
ATOM    196 1HB  GLU A  12      10.664  10.328   8.184  1.00  0.88           H  
ATOM    197 2HB  GLU A  12      12.034  10.723   9.211  1.00  0.88           H  
ATOM    198 1HG  GLU A  12      12.039   8.400  10.085  1.00  0.88           H  
ATOM    199 2HG  GLU A  12      10.659   8.024   9.051  1.00  0.88           H  
ATOM    200  N   SER A  13       9.214  12.622   9.534  1.00  0.91           N  
ATOM    201  CA  SER A  13       9.010  14.069   9.529  1.00  0.91           C  
ATOM    202  C   SER A  13       7.773  14.478   8.733  1.00  0.91           C  
ATOM    203  O   SER A  13       7.469  13.859   7.726  1.00  0.91           O  
ATOM    204  CB  SER A  13      10.203  14.774   8.909  1.00  0.91           C  
ATOM    205  OG  SER A  13       9.994  16.174   8.832  1.00  0.91           O  
ATOM    206  H   SER A  13       8.693  12.036   8.877  1.00  0.91           H  
ATOM    207  HA  SER A  13       8.926  14.379  10.563  1.00  0.91           H  
ATOM    208 1HB  SER A  13      11.097  14.573   9.495  1.00  0.91           H  
ATOM    209 2HB  SER A  13      10.371  14.377   7.911  1.00  0.91           H  
ATOM    210  HG  SER A  13       9.209  16.324   8.223  1.00  0.91           H  
ATOM    211  N   PRO A  14       7.060  15.539   9.119  1.00  0.94           N  
ATOM    212  CA  PRO A  14       6.053  16.165   8.299  1.00  0.94           C  
ATOM    213  C   PRO A  14       6.742  16.615   7.029  1.00  0.94           C  
ATOM    214  O   PRO A  14       7.956  16.871   7.060  1.00  0.94           O  
ATOM    215  CB  PRO A  14       5.594  17.356   9.145  1.00  0.94           C  
ATOM    216  CG  PRO A  14       5.905  16.945  10.578  1.00  0.94           C  
ATOM    217  CD  PRO A  14       7.175  16.100  10.484  1.00  0.94           C  
ATOM    218  HA  PRO A  14       5.253  15.444   8.098  1.00  0.94           H  
ATOM    219 1HB  PRO A  14       6.127  18.264   8.830  1.00  0.94           H  
ATOM    220 2HB  PRO A  14       4.524  17.540   8.969  1.00  0.94           H  
ATOM    221 1HG  PRO A  14       6.032  17.840  11.208  1.00  0.94           H  
ATOM    222 2HG  PRO A  14       5.054  16.384  10.995  1.00  0.94           H  
ATOM    223 1HD  PRO A  14       8.079  16.718  10.587  1.00  0.94           H  
ATOM    224 2HD  PRO A  14       7.109  15.307  11.248  1.00  0.94           H  
ATOM    225  N   MET A  15       6.012  16.656   5.913  1.00  0.95           N  
ATOM    226  CA  MET A  15       6.630  17.124   4.666  1.00  0.95           C  
ATOM    227  C   MET A  15       5.617  17.528   3.587  1.00  0.95           C  
ATOM    228  O   MET A  15       4.480  17.049   3.575  1.00  0.95           O  
ATOM    229  CB  MET A  15       7.585  16.059   4.128  1.00  0.95           C  
ATOM    230  CG  MET A  15       6.963  14.795   3.693  1.00  0.95           C  
ATOM    231  SD  MET A  15       8.192  13.535   3.378  1.00  0.95           S  
ATOM    232  CE  MET A  15       8.613  13.157   5.033  1.00  0.95           C  
ATOM    233  H   MET A  15       5.022  16.412   5.972  1.00  0.95           H  
ATOM    234  HA  MET A  15       7.218  18.014   4.894  1.00  0.95           H  
ATOM    235 1HB  MET A  15       8.113  16.468   3.270  1.00  0.95           H  
ATOM    236 2HB  MET A  15       8.336  15.814   4.873  1.00  0.95           H  
ATOM    237 1HG  MET A  15       6.294  14.444   4.446  1.00  0.95           H  
ATOM    238 2HG  MET A  15       6.403  14.985   2.788  1.00  0.95           H  
ATOM    239 1HE  MET A  15       9.376  12.387   5.062  1.00  0.95           H  
ATOM    240 2HE  MET A  15       8.980  14.051   5.535  1.00  0.95           H  
ATOM    241 3HE  MET A  15       7.727  12.803   5.539  1.00  0.95           H  
ATOM    242  N   HIS A  16       6.048  18.391   2.663  1.00  0.95           N  
ATOM    243  CA  HIS A  16       5.253  18.795   1.499  1.00  0.95           C  
ATOM    244  C   HIS A  16       5.130  17.627   0.535  1.00  0.95           C  
ATOM    245  O   HIS A  16       6.081  16.861   0.381  1.00  0.95           O  
ATOM    246  CB  HIS A  16       5.855  20.010   0.786  1.00  0.95           C  
ATOM    247  CG  HIS A  16       4.950  20.615  -0.248  1.00  0.95           C  
ATOM    248  ND1 HIS A  16       4.759  20.073  -1.509  1.00  0.95           N  
ATOM    249  CD2 HIS A  16       4.195  21.723  -0.199  1.00  0.95           C  
ATOM    250  CE1 HIS A  16       3.882  20.822  -2.169  1.00  0.95           C  
ATOM    251  NE2 HIS A  16       3.539  21.832  -1.403  1.00  0.95           N  
ATOM    252  H   HIS A  16       7.006  18.757   2.726  1.00  0.95           H  
ATOM    253  HA  HIS A  16       4.245  19.063   1.808  1.00  0.95           H  
ATOM    254 1HB  HIS A  16       6.100  20.777   1.522  1.00  0.95           H  
ATOM    255 2HB  HIS A  16       6.782  19.719   0.302  1.00  0.95           H  
ATOM    256  HD2 HIS A  16       4.129  22.384   0.639  1.00  0.95           H  
ATOM    257  HE1 HIS A  16       3.509  20.644  -3.174  1.00  0.95           H  
ATOM    258  HE2 HIS A  16       2.892  22.562  -1.667  1.00  0.95           H  
ATOM    259  N   GLY A  17       4.001  17.504  -0.154  1.00  0.94           N  
ATOM    260  CA  GLY A  17       3.834  16.418  -1.126  1.00  0.94           C  
ATOM    261  C   GLY A  17       4.994  16.302  -2.150  1.00  0.94           C  
ATOM    262  O   GLY A  17       5.347  15.192  -2.554  1.00  0.94           O  
ATOM    263  H   GLY A  17       3.247  18.167   0.003  1.00  0.94           H  
ATOM    264 1HA  GLY A  17       3.737  15.477  -0.586  1.00  0.94           H  
ATOM    265 2HA  GLY A  17       2.895  16.566  -1.660  1.00  0.94           H  
ATOM    266  N   TYR A  18       5.615  17.413  -2.570  1.00  0.93           N  
ATOM    267  CA  TYR A  18       6.727  17.257  -3.518  1.00  0.93           C  
ATOM    268  C   TYR A  18       7.988  16.718  -2.833  1.00  0.93           C  
ATOM    269  O   TYR A  18       8.804  16.043  -3.471  1.00  0.93           O  
ATOM    270  CB  TYR A  18       7.056  18.548  -4.272  1.00  0.93           C  
ATOM    271  CG  TYR A  18       6.111  18.862  -5.435  1.00  0.93           C  
ATOM    272  CD1 TYR A  18       5.275  19.946  -5.378  1.00  0.93           C  
ATOM    273  CD2 TYR A  18       6.106  18.050  -6.566  1.00  0.93           C  
ATOM    274  CE1 TYR A  18       4.428  20.238  -6.428  1.00  0.93           C  
ATOM    275  CE2 TYR A  18       5.264  18.344  -7.625  1.00  0.93           C  
ATOM    276  CZ  TYR A  18       4.426  19.436  -7.555  1.00  0.93           C  
ATOM    277  OH  TYR A  18       3.588  19.743  -8.608  1.00  0.93           O  
ATOM    278  H   TYR A  18       5.322  18.330  -2.235  1.00  0.93           H  
ATOM    279  HA  TYR A  18       6.429  16.522  -4.264  1.00  0.93           H  
ATOM    280 1HB  TYR A  18       7.022  19.385  -3.571  1.00  0.93           H  
ATOM    281 2HB  TYR A  18       8.072  18.491  -4.661  1.00  0.93           H  
ATOM    282  HD1 TYR A  18       5.291  20.579  -4.506  1.00  0.93           H  
ATOM    283  HD2 TYR A  18       6.769  17.186  -6.621  1.00  0.93           H  
ATOM    284  HE1 TYR A  18       3.771  21.106  -6.371  1.00  0.93           H  
ATOM    285  HE2 TYR A  18       5.264  17.714  -8.513  1.00  0.93           H  
ATOM    286  HH  TYR A  18       3.635  19.047  -9.267  1.00  0.93           H  
ATOM    287  N   GLU A  19       8.167  17.026  -1.544  1.00  0.93           N  
ATOM    288  CA  GLU A  19       9.337  16.563  -0.806  1.00  0.93           C  
ATOM    289  C   GLU A  19       9.165  15.073  -0.608  1.00  0.93           C  
ATOM    290  O   GLU A  19      10.112  14.288  -0.711  1.00  0.93           O  
ATOM    291  CB  GLU A  19       9.457  17.284   0.538  1.00  0.93           C  
ATOM    292  CG  GLU A  19       9.794  18.776   0.450  1.00  0.93           C  
ATOM    293  CD  GLU A  19       9.746  19.502   1.803  1.00  0.93           C  
ATOM    294  OE1 GLU A  19       8.751  19.398   2.513  1.00  0.93           O  
ATOM    295  OE2 GLU A  19      10.709  20.157   2.121  1.00  0.93           O  
ATOM    296  H   GLU A  19       7.444  17.529  -1.047  1.00  0.93           H  
ATOM    297  HA  GLU A  19      10.236  16.740  -1.397  1.00  0.93           H  
ATOM    298 1HB  GLU A  19       8.516  17.195   1.070  1.00  0.93           H  
ATOM    299 2HB  GLU A  19      10.219  16.796   1.145  1.00  0.93           H  
ATOM    300 1HG  GLU A  19      10.793  18.882   0.030  1.00  0.93           H  
ATOM    301 2HG  GLU A  19       9.093  19.247  -0.238  1.00  0.93           H  
ATOM    302  N   LEU A  20       7.912  14.691  -0.379  1.00  0.95           N  
ATOM    303  CA  LEU A  20       7.531  13.312  -0.195  1.00  0.95           C  
ATOM    304  C   LEU A  20       7.885  12.556  -1.454  1.00  0.95           C  
ATOM    305  O   LEU A  20       8.560  11.538  -1.379  1.00  0.95           O  
ATOM    306  CB  LEU A  20       6.041  13.241   0.109  1.00  0.95           C  
ATOM    307  CG  LEU A  20       5.431  11.918   0.302  1.00  0.95           C  
ATOM    308  CD1 LEU A  20       6.033  11.232   1.476  1.00  0.95           C  
ATOM    309  CD2 LEU A  20       4.012  12.132   0.508  1.00  0.95           C  
ATOM    310  H   LEU A  20       7.196  15.413  -0.294  1.00  0.95           H  
ATOM    311  HA  LEU A  20       8.096  12.885   0.624  1.00  0.95           H  
ATOM    312 1HB  LEU A  20       5.835  13.831   0.982  1.00  0.95           H  
ATOM    313 2HB  LEU A  20       5.521  13.690  -0.703  1.00  0.95           H  
ATOM    314  HG  LEU A  20       5.596  11.312  -0.576  1.00  0.95           H  
ATOM    315 1HD1 LEU A  20       5.577  10.267   1.605  1.00  0.95           H  
ATOM    316 2HD1 LEU A  20       7.083  11.118   1.297  1.00  0.95           H  
ATOM    317 3HD1 LEU A  20       5.876  11.829   2.373  1.00  0.95           H  
ATOM    318 1HD2 LEU A  20       3.520  11.206   0.631  1.00  0.95           H  
ATOM    319 2HD2 LEU A  20       3.858  12.751   1.392  1.00  0.95           H  
ATOM    320 3HD2 LEU A  20       3.617  12.629  -0.351  1.00  0.95           H  
ATOM    321  N   ARG A  21       7.495  13.080  -2.620  1.00  0.98           N  
ATOM    322  CA  ARG A  21       7.843  12.427  -3.874  1.00  0.98           C  
ATOM    323  C   ARG A  21       9.346  12.226  -4.037  1.00  0.98           C  
ATOM    324  O   ARG A  21       9.802  11.139  -4.433  1.00  0.98           O  
ATOM    325  CB  ARG A  21       7.337  13.214  -5.070  1.00  0.98           C  
ATOM    326  CG  ARG A  21       7.716  12.583  -6.373  1.00  0.98           C  
ATOM    327  CD  ARG A  21       7.114  13.231  -7.526  1.00  0.98           C  
ATOM    328  NE  ARG A  21       7.596  12.619  -8.747  1.00  0.98           N  
ATOM    329  CZ  ARG A  21       8.632  13.086  -9.480  1.00  0.98           C  
ATOM    330  NH1 ARG A  21       9.228  14.209  -9.131  1.00  0.98           N  
ATOM    331  NH2 ARG A  21       9.056  12.428 -10.550  1.00  0.98           N  
ATOM    332  H   ARG A  21       6.921  13.924  -2.627  1.00  0.98           H  
ATOM    333  HA  ARG A  21       7.367  11.451  -3.891  1.00  0.98           H  
ATOM    334 1HB  ARG A  21       6.268  13.324  -5.042  1.00  0.98           H  
ATOM    335 2HB  ARG A  21       7.766  14.216  -5.051  1.00  0.98           H  
ATOM    336 1HG  ARG A  21       8.800  12.627  -6.489  1.00  0.98           H  
ATOM    337 2HG  ARG A  21       7.396  11.536  -6.376  1.00  0.98           H  
ATOM    338 1HD  ARG A  21       6.039  13.109  -7.478  1.00  0.98           H  
ATOM    339 2HD  ARG A  21       7.367  14.291  -7.539  1.00  0.98           H  
ATOM    340  HE  ARG A  21       7.185  11.711  -9.004  1.00  0.98           H  
ATOM    341 1HH1 ARG A  21       8.912  14.715  -8.313  1.00  0.98           H  
ATOM    342 2HH1 ARG A  21      10.001  14.561  -9.676  1.00  0.98           H  
ATOM    343 1HH2 ARG A  21       8.620  11.561 -10.830  1.00  0.98           H  
ATOM    344 2HH2 ARG A  21       9.831  12.789 -11.084  1.00  0.98           H  
ATOM    345  N   LYS A  22      10.135  13.254  -3.711  1.00  1.06           N  
ATOM    346  CA  LYS A  22      11.582  13.133  -3.850  1.00  1.06           C  
ATOM    347  C   LYS A  22      12.148  12.053  -2.923  1.00  1.06           C  
ATOM    348  O   LYS A  22      13.025  11.277  -3.326  1.00  1.06           O  
ATOM    349  CB  LYS A  22      12.250  14.481  -3.562  1.00  1.06           C  
ATOM    350  CG  LYS A  22      12.007  15.540  -4.632  1.00  1.06           C  
ATOM    351  CD  LYS A  22      12.651  16.868  -4.260  1.00  1.06           C  
ATOM    352  CE  LYS A  22      12.374  17.932  -5.311  1.00  1.06           C  
ATOM    353  NZ  LYS A  22      12.959  19.246  -4.931  1.00  1.06           N  
ATOM    354  H   LYS A  22       9.723  14.138  -3.396  1.00  1.06           H  
ATOM    355  HA  LYS A  22      11.805  12.845  -4.876  1.00  1.06           H  
ATOM    356 1HB  LYS A  22      11.871  14.873  -2.616  1.00  1.06           H  
ATOM    357 2HB  LYS A  22      13.323  14.342  -3.453  1.00  1.06           H  
ATOM    358 1HG  LYS A  22      12.420  15.197  -5.580  1.00  1.06           H  
ATOM    359 2HG  LYS A  22      10.937  15.685  -4.757  1.00  1.06           H  
ATOM    360 1HD  LYS A  22      12.247  17.205  -3.303  1.00  1.06           H  
ATOM    361 2HD  LYS A  22      13.727  16.738  -4.158  1.00  1.06           H  
ATOM    362 1HE  LYS A  22      12.800  17.615  -6.261  1.00  1.06           H  
ATOM    363 2HE  LYS A  22      11.294  18.045  -5.426  1.00  1.06           H  
ATOM    364 1HZ  LYS A  22      12.755  19.927  -5.648  1.00  1.06           H  
ATOM    365 2HZ  LYS A  22      12.557  19.549  -4.054  1.00  1.06           H  
ATOM    366 3HZ  LYS A  22      13.959  19.154  -4.830  1.00  1.06           H  
ATOM    367  N   ARG A  23      11.621  11.969  -1.698  1.00  1.20           N  
ATOM    368  CA  ARG A  23      12.103  10.988  -0.734  1.00  1.20           C  
ATOM    369  C   ARG A  23      11.598   9.586  -1.053  1.00  1.20           C  
ATOM    370  O   ARG A  23      12.331   8.605  -0.895  1.00  1.20           O  
ATOM    371  CB  ARG A  23      11.733  11.415   0.669  1.00  1.20           C  
ATOM    372  CG  ARG A  23      12.503  12.655   1.124  1.00  1.20           C  
ATOM    373  CD  ARG A  23      12.154  13.114   2.481  1.00  1.20           C  
ATOM    374  NE  ARG A  23      12.561  12.166   3.494  1.00  1.20           N  
ATOM    375  CZ  ARG A  23      12.452  12.367   4.816  1.00  1.20           C  
ATOM    376  NH1 ARG A  23      11.977  13.503   5.272  1.00  1.20           N  
ATOM    377  NH2 ARG A  23      12.830  11.419   5.651  1.00  1.20           N  
ATOM    378  H   ARG A  23      10.900  12.637  -1.415  1.00  1.20           H  
ATOM    379  HA  ARG A  23      13.191  10.973  -0.787  1.00  1.20           H  
ATOM    380 1HB  ARG A  23      10.669  11.660   0.702  1.00  1.20           H  
ATOM    381 2HB  ARG A  23      11.916  10.605   1.371  1.00  1.20           H  
ATOM    382 1HG  ARG A  23      13.570  12.440   1.103  1.00  1.20           H  
ATOM    383 2HG  ARG A  23      12.290  13.472   0.432  1.00  1.20           H  
ATOM    384 1HD  ARG A  23      12.643  14.065   2.685  1.00  1.20           H  
ATOM    385 2HD  ARG A  23      11.078  13.240   2.544  1.00  1.20           H  
ATOM    386  HE  ARG A  23      12.931  11.277   3.185  1.00  1.20           H  
ATOM    387 1HH1 ARG A  23      11.685  14.228   4.630  1.00  1.20           H  
ATOM    388 2HH1 ARG A  23      11.900  13.648   6.268  1.00  1.20           H  
ATOM    389 1HH2 ARG A  23      13.194  10.539   5.296  1.00  1.20           H  
ATOM    390 2HH2 ARG A  23      12.751  11.548   6.652  1.00  1.20           H  
ATOM    391  N   LEU A  24      10.372   9.480  -1.566  1.00  1.40           N  
ATOM    392  CA  LEU A  24       9.856   8.183  -1.951  1.00  1.40           C  
ATOM    393  C   LEU A  24      10.739   7.633  -3.047  1.00  1.40           C  
ATOM    394  O   LEU A  24      11.188   6.496  -2.968  1.00  1.40           O  
ATOM    395  CB  LEU A  24       8.411   8.303  -2.479  1.00  1.40           C  
ATOM    396  CG  LEU A  24       7.290   8.588  -1.451  1.00  1.40           C  
ATOM    397  CD1 LEU A  24       6.025   8.942  -2.173  1.00  1.40           C  
ATOM    398  CD2 LEU A  24       7.047   7.360  -0.638  1.00  1.40           C  
ATOM    399  H   LEU A  24       9.791  10.304  -1.672  1.00  1.40           H  
ATOM    400  HA  LEU A  24       9.886   7.511  -1.094  1.00  1.40           H  
ATOM    401 1HB  LEU A  24       8.390   9.117  -3.202  1.00  1.40           H  
ATOM    402 2HB  LEU A  24       8.154   7.390  -3.000  1.00  1.40           H  
ATOM    403  HG  LEU A  24       7.573   9.406  -0.805  1.00  1.40           H  
ATOM    404 1HD1 LEU A  24       5.235   9.123  -1.450  1.00  1.40           H  
ATOM    405 2HD1 LEU A  24       6.183   9.833  -2.765  1.00  1.40           H  
ATOM    406 3HD1 LEU A  24       5.745   8.121  -2.824  1.00  1.40           H  
ATOM    407 1HD2 LEU A  24       6.249   7.555   0.082  1.00  1.40           H  
ATOM    408 2HD2 LEU A  24       6.749   6.549  -1.300  1.00  1.40           H  
ATOM    409 3HD2 LEU A  24       7.957   7.084  -0.110  1.00  1.40           H  
ATOM    410  N   THR A  25      11.097   8.481  -4.011  1.00  1.67           N  
ATOM    411  CA  THR A  25      11.938   8.045  -5.109  1.00  1.67           C  
ATOM    412  C   THR A  25      13.322   7.654  -4.593  1.00  1.67           C  
ATOM    413  O   THR A  25      13.863   6.610  -4.959  1.00  1.67           O  
ATOM    414  CB  THR A  25      12.060   9.142  -6.174  1.00  1.67           C  
ATOM    415  OG1 THR A  25      10.752   9.467  -6.663  1.00  1.67           O  
ATOM    416  CG2 THR A  25      12.908   8.625  -7.332  1.00  1.67           C  
ATOM    417  H   THR A  25      10.730   9.435  -4.018  1.00  1.67           H  
ATOM    418  HA  THR A  25      11.485   7.167  -5.569  1.00  1.67           H  
ATOM    419  HB  THR A  25      12.516  10.034  -5.740  1.00  1.67           H  
ATOM    420  HG1 THR A  25      10.270   9.950  -5.950  1.00  1.67           H  
ATOM    421 1HG2 THR A  25      12.987   9.396  -8.096  1.00  1.67           H  
ATOM    422 2HG2 THR A  25      13.902   8.370  -6.966  1.00  1.67           H  
ATOM    423 3HG2 THR A  25      12.440   7.735  -7.758  1.00  1.67           H  
ATOM    424  N   GLY A  26      13.890   8.453  -3.689  1.00  2.00           N  
ATOM    425  CA  GLY A  26      15.201   8.135  -3.131  1.00  2.00           C  
ATOM    426  C   GLY A  26      15.247   6.745  -2.468  1.00  2.00           C  
ATOM    427  O   GLY A  26      16.277   6.067  -2.514  1.00  2.00           O  
ATOM    428  H   GLY A  26      13.430   9.320  -3.412  1.00  2.00           H  
ATOM    429 1HA  GLY A  26      15.949   8.190  -3.920  1.00  2.00           H  
ATOM    430 2HA  GLY A  26      15.459   8.894  -2.394  1.00  2.00           H  
ATOM    431  N   LEU A  27      14.129   6.319  -1.869  1.00  2.37           N  
ATOM    432  CA  LEU A  27      14.041   5.015  -1.214  1.00  2.37           C  
ATOM    433  C   LEU A  27      13.541   3.872  -2.112  1.00  2.37           C  
ATOM    434  O   LEU A  27      13.919   2.714  -1.916  1.00  2.37           O  
ATOM    435  CB  LEU A  27      13.109   5.132  -0.014  1.00  2.37           C  
ATOM    436  CG  LEU A  27      13.571   6.091   1.075  1.00  2.37           C  
ATOM    437  CD1 LEU A  27      12.503   6.184   2.139  1.00  2.37           C  
ATOM    438  CD2 LEU A  27      14.892   5.593   1.652  1.00  2.37           C  
ATOM    439  H   LEU A  27      13.327   6.952  -1.830  1.00  2.37           H  
ATOM    440  HA  LEU A  27      15.036   4.753  -0.860  1.00  2.37           H  
ATOM    441 1HB  LEU A  27      12.139   5.487  -0.376  1.00  2.37           H  
ATOM    442 2HB  LEU A  27      12.975   4.148   0.426  1.00  2.37           H  
ATOM    443  HG  LEU A  27      13.714   7.086   0.653  1.00  2.37           H  
ATOM    444 1HD1 LEU A  27      12.830   6.872   2.917  1.00  2.37           H  
ATOM    445 2HD1 LEU A  27      11.577   6.549   1.688  1.00  2.37           H  
ATOM    446 3HD1 LEU A  27      12.335   5.202   2.573  1.00  2.37           H  
ATOM    447 1HD2 LEU A  27      15.229   6.280   2.429  1.00  2.37           H  
ATOM    448 2HD2 LEU A  27      14.754   4.599   2.079  1.00  2.37           H  
ATOM    449 3HD2 LEU A  27      15.639   5.548   0.857  1.00  2.37           H  
ATOM    450  N   LEU A  28      12.677   4.188  -3.070  1.00  2.75           N  
ATOM    451  CA  LEU A  28      12.045   3.204  -3.946  1.00  2.75           C  
ATOM    452  C   LEU A  28      12.781   2.985  -5.276  1.00  2.75           C  
ATOM    453  O   LEU A  28      12.618   1.950  -5.940  1.00  2.75           O  
ATOM    454  CB  LEU A  28      10.613   3.642  -4.191  1.00  2.75           C  
ATOM    455  CG  LEU A  28       9.720   3.708  -2.921  1.00  2.75           C  
ATOM    456  CD1 LEU A  28       8.366   4.239  -3.289  1.00  2.75           C  
ATOM    457  CD2 LEU A  28       9.608   2.323  -2.315  1.00  2.75           C  
ATOM    458  H   LEU A  28      12.399   5.158  -3.175  1.00  2.75           H  
ATOM    459  HA  LEU A  28      12.023   2.254  -3.417  1.00  2.75           H  
ATOM    460 1HB  LEU A  28      10.630   4.636  -4.637  1.00  2.75           H  
ATOM    461 2HB  LEU A  28      10.180   2.990  -4.890  1.00  2.75           H  
ATOM    462  HG  LEU A  28      10.167   4.386  -2.196  1.00  2.75           H  
ATOM    463 1HD1 LEU A  28       7.733   4.298  -2.405  1.00  2.75           H  
ATOM    464 2HD1 LEU A  28       8.473   5.224  -3.729  1.00  2.75           H  
ATOM    465 3HD1 LEU A  28       7.930   3.569  -4.007  1.00  2.75           H  
ATOM    466 1HD2 LEU A  28       8.987   2.369  -1.420  1.00  2.75           H  
ATOM    467 2HD2 LEU A  28       9.157   1.643  -3.034  1.00  2.75           H  
ATOM    468 3HD2 LEU A  28      10.604   1.964  -2.048  1.00  2.75           H  
ATOM    469  N   GLY A  29      13.548   3.984  -5.698  1.00  3.04           N  
ATOM    470  CA  GLY A  29      14.306   3.928  -6.933  1.00  3.04           C  
ATOM    471  C   GLY A  29      13.374   3.916  -8.117  1.00  3.04           C  
ATOM    472  O   GLY A  29      12.185   4.185  -7.979  1.00  3.04           O  
ATOM    473  H   GLY A  29      13.627   4.831  -5.148  1.00  3.04           H  
ATOM    474 1HA  GLY A  29      14.964   4.797  -6.988  1.00  3.04           H  
ATOM    475 2HA  GLY A  29      14.935   3.039  -6.939  1.00  3.04           H  
ATOM    476  N   ALA A  30      13.904   3.567  -9.288  1.00  3.13           N  
ATOM    477  CA  ALA A  30      13.089   3.514 -10.497  1.00  3.13           C  
ATOM    478  C   ALA A  30      11.954   2.495 -10.363  1.00  3.13           C  
ATOM    479  O   ALA A  30      10.846   2.719 -10.852  1.00  3.13           O  
ATOM    480  CB  ALA A  30      13.956   3.152 -11.692  1.00  3.13           C  
ATOM    481  H   ALA A  30      14.889   3.353  -9.346  1.00  3.13           H  
ATOM    482  HA  ALA A  30      12.650   4.498 -10.656  1.00  3.13           H  
ATOM    483 1HB  ALA A  30      13.345   3.138 -12.595  1.00  3.13           H  
ATOM    484 2HB  ALA A  30      14.752   3.889 -11.808  1.00  3.13           H  
ATOM    485 3HB  ALA A  30      14.392   2.170 -11.542  1.00  3.13           H  
ATOM    486  N   PHE A  31      12.230   1.402  -9.646  1.00  2.98           N  
ATOM    487  CA  PHE A  31      11.317   0.271  -9.478  1.00  2.98           C  
ATOM    488  C   PHE A  31       9.941   0.714  -9.011  1.00  2.98           C  
ATOM    489  O   PHE A  31       8.936   0.336  -9.616  1.00  2.98           O  
ATOM    490  CB  PHE A  31      11.966  -0.742  -8.525  1.00  2.98           C  
ATOM    491  CG  PHE A  31      11.159  -1.961  -8.133  1.00  2.98           C  
ATOM    492  CD1 PHE A  31      10.911  -2.985  -9.036  1.00  2.98           C  
ATOM    493  CD2 PHE A  31      10.722  -2.120  -6.828  1.00  2.98           C  
ATOM    494  CE1 PHE A  31      10.213  -4.122  -8.648  1.00  2.98           C  
ATOM    495  CE2 PHE A  31      10.030  -3.251  -6.435  1.00  2.98           C  
ATOM    496  CZ  PHE A  31       9.772  -4.252  -7.345  1.00  2.98           C  
ATOM    497  H   PHE A  31      13.141   1.341  -9.220  1.00  2.98           H  
ATOM    498  HA  PHE A  31      11.198  -0.213 -10.448  1.00  2.98           H  
ATOM    499 1HB  PHE A  31      12.877  -1.081  -8.968  1.00  2.98           H  
ATOM    500 2HB  PHE A  31      12.241  -0.222  -7.605  1.00  2.98           H  
ATOM    501  HD1 PHE A  31      11.268  -2.886 -10.061  1.00  2.98           H  
ATOM    502  HD2 PHE A  31      10.934  -1.330  -6.105  1.00  2.98           H  
ATOM    503  HE1 PHE A  31      10.018  -4.918  -9.371  1.00  2.98           H  
ATOM    504  HE2 PHE A  31       9.694  -3.353  -5.403  1.00  2.98           H  
ATOM    505  HZ  PHE A  31       9.229  -5.148  -7.033  1.00  2.98           H  
ATOM    506  N   ARG A  32       9.880   1.520  -7.957  1.00  2.63           N  
ATOM    507  CA  ARG A  32       8.590   2.051  -7.531  1.00  2.63           C  
ATOM    508  C   ARG A  32       8.598   3.564  -7.448  1.00  2.63           C  
ATOM    509  O   ARG A  32       8.073   4.145  -6.505  1.00  2.63           O  
ATOM    510  CB  ARG A  32       8.093   1.412  -6.245  1.00  2.63           C  
ATOM    511  CG  ARG A  32       7.740  -0.019  -6.379  1.00  2.63           C  
ATOM    512  CD  ARG A  32       7.341  -0.627  -5.107  1.00  2.63           C  
ATOM    513  NE  ARG A  32       6.981  -2.004  -5.310  1.00  2.63           N  
ATOM    514  CZ  ARG A  32       6.572  -2.854  -4.362  1.00  2.63           C  
ATOM    515  NH1 ARG A  32       6.472  -2.490  -3.108  1.00  2.63           N  
ATOM    516  NH2 ARG A  32       6.265  -4.078  -4.689  1.00  2.63           N  
ATOM    517  H   ARG A  32      10.735   1.783  -7.456  1.00  2.63           H  
ATOM    518  HA  ARG A  32       7.856   1.791  -8.291  1.00  2.63           H  
ATOM    519 1HB  ARG A  32       8.853   1.444  -5.500  1.00  2.63           H  
ATOM    520 2HB  ARG A  32       7.226   1.951  -5.870  1.00  2.63           H  
ATOM    521 1HG  ARG A  32       6.905  -0.110  -7.074  1.00  2.63           H  
ATOM    522 2HG  ARG A  32       8.570  -0.553  -6.772  1.00  2.63           H  
ATOM    523 1HD  ARG A  32       8.173  -0.589  -4.404  1.00  2.63           H  
ATOM    524 2HD  ARG A  32       6.482  -0.100  -4.694  1.00  2.63           H  
ATOM    525  HE  ARG A  32       7.034  -2.358  -6.258  1.00  2.63           H  
ATOM    526 1HH1 ARG A  32       6.702  -1.550  -2.826  1.00  2.63           H  
ATOM    527 2HH1 ARG A  32       6.147  -3.182  -2.428  1.00  2.63           H  
ATOM    528 1HH2 ARG A  32       6.329  -4.387  -5.647  1.00  2.63           H  
ATOM    529 2HH2 ARG A  32       5.962  -4.718  -3.951  1.00  2.63           H  
ATOM    530  N   ALA A  33       9.239   4.214  -8.413  1.00  2.18           N  
ATOM    531  CA  ALA A  33       9.204   5.671  -8.447  1.00  2.18           C  
ATOM    532  C   ALA A  33       7.766   6.108  -8.702  1.00  2.18           C  
ATOM    533  O   ALA A  33       7.052   5.453  -9.464  1.00  2.18           O  
ATOM    534  CB  ALA A  33      10.123   6.221  -9.525  1.00  2.18           C  
ATOM    535  H   ALA A  33       9.712   3.696  -9.159  1.00  2.18           H  
ATOM    536  HA  ALA A  33       9.518   6.050  -7.474  1.00  2.18           H  
ATOM    537 1HB  ALA A  33      10.068   7.309  -9.521  1.00  2.18           H  
ATOM    538 2HB  ALA A  33      11.140   5.915  -9.332  1.00  2.18           H  
ATOM    539 3HB  ALA A  33       9.810   5.841 -10.495  1.00  2.18           H  
ATOM    540  N   PHE A  34       7.341   7.221  -8.111  1.00  1.74           N  
ATOM    541  CA  PHE A  34       5.989   7.719  -8.364  1.00  1.74           C  
ATOM    542  C   PHE A  34       5.966   9.116  -8.959  1.00  1.74           C  
ATOM    543  O   PHE A  34       6.809   9.956  -8.635  1.00  1.74           O  
ATOM    544  CB  PHE A  34       5.146   7.710  -7.079  1.00  1.74           C  
ATOM    545  CG  PHE A  34       4.783   6.329  -6.580  1.00  1.74           C  
ATOM    546  CD1 PHE A  34       5.607   5.605  -5.746  1.00  1.74           C  
ATOM    547  CD2 PHE A  34       3.589   5.752  -6.979  1.00  1.74           C  
ATOM    548  CE1 PHE A  34       5.234   4.332  -5.330  1.00  1.74           C  
ATOM    549  CE2 PHE A  34       3.225   4.494  -6.564  1.00  1.74           C  
ATOM    550  CZ  PHE A  34       4.054   3.784  -5.739  1.00  1.74           C  
ATOM    551  H   PHE A  34       7.956   7.726  -7.488  1.00  1.74           H  
ATOM    552  HA  PHE A  34       5.505   7.053  -9.078  1.00  1.74           H  
ATOM    553 1HB  PHE A  34       5.684   8.225  -6.284  1.00  1.74           H  
ATOM    554 2HB  PHE A  34       4.220   8.263  -7.253  1.00  1.74           H  
ATOM    555  HD1 PHE A  34       6.556   6.030  -5.418  1.00  1.74           H  
ATOM    556  HD2 PHE A  34       2.930   6.312  -7.639  1.00  1.74           H  
ATOM    557  HE1 PHE A  34       5.877   3.767  -4.681  1.00  1.74           H  
ATOM    558  HE2 PHE A  34       2.281   4.063  -6.892  1.00  1.74           H  
ATOM    559  HZ  PHE A  34       3.772   2.788  -5.409  1.00  1.74           H  
ATOM    560  N   SER A  35       4.981   9.366  -9.819  1.00  1.37           N  
ATOM    561  CA  SER A  35       4.774  10.707 -10.339  1.00  1.37           C  
ATOM    562  C   SER A  35       3.915  11.470  -9.345  1.00  1.37           C  
ATOM    563  O   SER A  35       3.092  10.865  -8.638  1.00  1.37           O  
ATOM    564  CB  SER A  35       4.108  10.651 -11.703  1.00  1.37           C  
ATOM    565  OG  SER A  35       2.806  10.137 -11.612  1.00  1.37           O  
ATOM    566  H   SER A  35       4.349   8.621 -10.080  1.00  1.37           H  
ATOM    567  HA  SER A  35       5.735  11.209 -10.437  1.00  1.37           H  
ATOM    568 1HB  SER A  35       4.078  11.650 -12.136  1.00  1.37           H  
ATOM    569 2HB  SER A  35       4.701  10.025 -12.367  1.00  1.37           H  
ATOM    570  HG  SER A  35       2.520   9.975 -12.519  1.00  1.37           H  
ATOM    571  N   TYR A  36       3.987  12.801  -9.378  1.00  1.12           N  
ATOM    572  CA  TYR A  36       3.161  13.602  -8.482  1.00  1.12           C  
ATOM    573  C   TYR A  36       1.679  13.364  -8.750  1.00  1.12           C  
ATOM    574  O   TYR A  36       0.853  13.424  -7.840  1.00  1.12           O  
ATOM    575  CB  TYR A  36       3.523  15.079  -8.559  1.00  1.12           C  
ATOM    576  CG  TYR A  36       2.871  15.888  -7.450  1.00  1.12           C  
ATOM    577  CD1 TYR A  36       3.346  15.770  -6.141  1.00  1.12           C  
ATOM    578  CD2 TYR A  36       1.829  16.753  -7.729  1.00  1.12           C  
ATOM    579  CE1 TYR A  36       2.766  16.506  -5.132  1.00  1.12           C  
ATOM    580  CE2 TYR A  36       1.257  17.495  -6.711  1.00  1.12           C  
ATOM    581  CZ  TYR A  36       1.723  17.370  -5.418  1.00  1.12           C  
ATOM    582  OH  TYR A  36       1.142  18.103  -4.410  1.00  1.12           O  
ATOM    583  H   TYR A  36       4.648  13.255  -9.993  1.00  1.12           H  
ATOM    584  HA  TYR A  36       3.366  13.280  -7.463  1.00  1.12           H  
ATOM    585 1HB  TYR A  36       4.604  15.201  -8.485  1.00  1.12           H  
ATOM    586 2HB  TYR A  36       3.205  15.489  -9.517  1.00  1.12           H  
ATOM    587  HD1 TYR A  36       4.170  15.092  -5.914  1.00  1.12           H  
ATOM    588  HD2 TYR A  36       1.460  16.851  -8.750  1.00  1.12           H  
ATOM    589  HE1 TYR A  36       3.125  16.410  -4.124  1.00  1.12           H  
ATOM    590  HE2 TYR A  36       0.435  18.177  -6.930  1.00  1.12           H  
ATOM    591  HH  TYR A  36       0.479  18.688  -4.787  1.00  1.12           H  
ATOM    592  N   GLY A  37       1.350  13.065 -10.007  1.00  0.94           N  
ATOM    593  CA  GLY A  37      -0.016  12.795 -10.435  1.00  0.94           C  
ATOM    594  C   GLY A  37      -0.620  11.540  -9.785  1.00  0.94           C  
ATOM    595  O   GLY A  37      -1.834  11.344  -9.843  1.00  0.94           O  
ATOM    596  H   GLY A  37       2.087  13.023 -10.695  1.00  0.94           H  
ATOM    597 1HA  GLY A  37      -0.638  13.658 -10.198  1.00  0.94           H  
ATOM    598 2HA  GLY A  37      -0.034  12.684 -11.519  1.00  0.94           H  
ATOM    599  N   SER A  38       0.214  10.667  -9.198  1.00  0.83           N  
ATOM    600  CA  SER A  38      -0.293   9.490  -8.500  1.00  0.83           C  
ATOM    601  C   SER A  38      -0.197   9.725  -6.989  1.00  0.83           C  
ATOM    602  O   SER A  38      -1.054   9.285  -6.210  1.00  0.83           O  
ATOM    603  CB  SER A  38       0.509   8.262  -8.895  1.00  0.83           C  
ATOM    604  OG  SER A  38       1.848   8.370  -8.486  1.00  0.83           O  
ATOM    605  H   SER A  38       1.215  10.841  -9.196  1.00  0.83           H  
ATOM    606  HA  SER A  38      -1.340   9.338  -8.764  1.00  0.83           H  
ATOM    607 1HB  SER A  38       0.062   7.371  -8.459  1.00  0.83           H  
ATOM    608 2HB  SER A  38       0.473   8.152  -9.976  1.00  0.83           H  
ATOM    609  HG  SER A  38       2.112   9.307  -8.641  1.00  0.83           H  
ATOM    610  N   LEU A  39       0.831  10.480  -6.591  1.00  0.76           N  
ATOM    611  CA  LEU A  39       1.075  10.768  -5.192  1.00  0.76           C  
ATOM    612  C   LEU A  39       0.031  11.689  -4.612  1.00  0.76           C  
ATOM    613  O   LEU A  39      -0.481  11.444  -3.521  1.00  0.76           O  
ATOM    614  CB  LEU A  39       2.439  11.405  -4.998  1.00  0.76           C  
ATOM    615  CG  LEU A  39       2.758  11.757  -3.573  1.00  0.76           C  
ATOM    616  CD1 LEU A  39       2.704  10.506  -2.756  1.00  0.76           C  
ATOM    617  CD2 LEU A  39       4.104  12.400  -3.524  1.00  0.76           C  
ATOM    618  H   LEU A  39       1.494  10.818  -7.283  1.00  0.76           H  
ATOM    619  HA  LEU A  39       1.048   9.831  -4.642  1.00  0.76           H  
ATOM    620 1HB  LEU A  39       3.206  10.727  -5.375  1.00  0.76           H  
ATOM    621 2HB  LEU A  39       2.472  12.322  -5.575  1.00  0.76           H  
ATOM    622  HG  LEU A  39       2.011  12.451  -3.186  1.00  0.76           H  
ATOM    623 1HD1 LEU A  39       2.920  10.731  -1.725  1.00  0.76           H  
ATOM    624 2HD1 LEU A  39       1.705  10.088  -2.836  1.00  0.76           H  
ATOM    625 3HD1 LEU A  39       3.428   9.794  -3.134  1.00  0.76           H  
ATOM    626 1HD2 LEU A  39       4.356  12.663  -2.513  1.00  0.76           H  
ATOM    627 2HD2 LEU A  39       4.842  11.705  -3.911  1.00  0.76           H  
ATOM    628 3HD2 LEU A  39       4.088  13.301  -4.133  1.00  0.76           H  
ATOM    629  N   TYR A  40      -0.270  12.769  -5.318  1.00  0.72           N  
ATOM    630  CA  TYR A  40      -1.225  13.709  -4.794  1.00  0.72           C  
ATOM    631  C   TYR A  40      -2.561  13.024  -4.474  1.00  0.72           C  
ATOM    632  O   TYR A  40      -3.033  13.186  -3.353  1.00  0.72           O  
ATOM    633  CB  TYR A  40      -1.341  14.955  -5.668  1.00  0.72           C  
ATOM    634  CG  TYR A  40      -2.398  15.901  -5.185  1.00  0.72           C  
ATOM    635  CD1 TYR A  40      -2.105  16.740  -4.129  1.00  0.72           C  
ATOM    636  CD2 TYR A  40      -3.658  15.931  -5.777  1.00  0.72           C  
ATOM    637  CE1 TYR A  40      -3.053  17.615  -3.660  1.00  0.72           C  
ATOM    638  CE2 TYR A  40      -4.616  16.809  -5.310  1.00  0.72           C  
ATOM    639  CZ  TYR A  40      -4.321  17.657  -4.255  1.00  0.72           C  
ATOM    640  OH  TYR A  40      -5.282  18.553  -3.789  1.00  0.72           O  
ATOM    641  H   TYR A  40       0.174  12.944  -6.217  1.00  0.72           H  
ATOM    642  HA  TYR A  40      -0.836  14.069  -3.842  1.00  0.72           H  
ATOM    643 1HB  TYR A  40      -0.401  15.471  -5.599  1.00  0.72           H  
ATOM    644 2HB  TYR A  40      -1.472  14.746  -6.707  1.00  0.72           H  
ATOM    645  HD1 TYR A  40      -1.117  16.706  -3.667  1.00  0.72           H  
ATOM    646  HD2 TYR A  40      -3.892  15.267  -6.606  1.00  0.72           H  
ATOM    647  HE1 TYR A  40      -2.811  18.272  -2.828  1.00  0.72           H  
ATOM    648  HE2 TYR A  40      -5.600  16.837  -5.773  1.00  0.72           H  
ATOM    649  HH  TYR A  40      -6.097  18.433  -4.286  1.00  0.72           H  
ATOM    650  N   PRO A  41      -3.249  12.317  -5.407  1.00  0.68           N  
ATOM    651  CA  PRO A  41      -4.435  11.539  -5.108  1.00  0.68           C  
ATOM    652  C   PRO A  41      -4.248  10.595  -3.922  1.00  0.68           C  
ATOM    653  O   PRO A  41      -5.164  10.436  -3.111  1.00  0.68           O  
ATOM    654  CB  PRO A  41      -4.643  10.759  -6.403  1.00  0.68           C  
ATOM    655  CG  PRO A  41      -4.114  11.667  -7.459  1.00  0.68           C  
ATOM    656  CD  PRO A  41      -2.897  12.309  -6.843  1.00  0.68           C  
ATOM    657  HA  PRO A  41      -5.271  12.227  -4.931  1.00  0.68           H  
ATOM    658 1HB  PRO A  41      -4.085   9.807  -6.357  1.00  0.68           H  
ATOM    659 2HB  PRO A  41      -5.699  10.508  -6.534  1.00  0.68           H  
ATOM    660 1HG  PRO A  41      -3.866  11.086  -8.360  1.00  0.68           H  
ATOM    661 2HG  PRO A  41      -4.874  12.400  -7.753  1.00  0.68           H  
ATOM    662 1HD  PRO A  41      -2.019  11.723  -7.045  1.00  0.68           H  
ATOM    663 2HD  PRO A  41      -2.842  13.281  -7.266  1.00  0.68           H  
ATOM    664  N   ALA A  42      -3.053   9.990  -3.766  1.00  0.65           N  
ATOM    665  CA  ALA A  42      -2.862   9.124  -2.608  1.00  0.65           C  
ATOM    666  C   ALA A  42      -2.960   9.943  -1.332  1.00  0.65           C  
ATOM    667  O   ALA A  42      -3.641   9.550  -0.384  1.00  0.65           O  
ATOM    668  CB  ALA A  42      -1.521   8.416  -2.675  1.00  0.65           C  
ATOM    669  H   ALA A  42      -2.295  10.079  -4.449  1.00  0.65           H  
ATOM    670  HA  ALA A  42      -3.659   8.382  -2.602  1.00  0.65           H  
ATOM    671 1HB  ALA A  42      -1.406   7.760  -1.813  1.00  0.65           H  
ATOM    672 2HB  ALA A  42      -1.480   7.834  -3.591  1.00  0.65           H  
ATOM    673 3HB  ALA A  42      -0.721   9.144  -2.676  1.00  0.65           H  
ATOM    674  N   LEU A  43      -2.336  11.120  -1.331  1.00  0.63           N  
ATOM    675  CA  LEU A  43      -2.373  11.984  -0.162  1.00  0.63           C  
ATOM    676  C   LEU A  43      -3.781  12.488   0.094  1.00  0.63           C  
ATOM    677  O   LEU A  43      -4.242  12.531   1.235  1.00  0.63           O  
ATOM    678  CB  LEU A  43      -1.426  13.168  -0.364  1.00  0.63           C  
ATOM    679  CG  LEU A  43       0.032  12.837  -0.345  1.00  0.63           C  
ATOM    680  CD1 LEU A  43       0.820  14.061  -0.788  1.00  0.63           C  
ATOM    681  CD2 LEU A  43       0.388  12.414   1.069  1.00  0.63           C  
ATOM    682  H   LEU A  43      -1.800  11.398  -2.155  1.00  0.63           H  
ATOM    683  HA  LEU A  43      -2.042  11.408   0.700  1.00  0.63           H  
ATOM    684 1HB  LEU A  43      -1.646  13.631  -1.320  1.00  0.63           H  
ATOM    685 2HB  LEU A  43      -1.615  13.901   0.422  1.00  0.63           H  
ATOM    686  HG  LEU A  43       0.242  12.020  -1.041  1.00  0.63           H  
ATOM    687 1HD1 LEU A  43       1.866  13.849  -0.781  1.00  0.63           H  
ATOM    688 2HD1 LEU A  43       0.519  14.335  -1.798  1.00  0.63           H  
ATOM    689 3HD1 LEU A  43       0.615  14.884  -0.114  1.00  0.63           H  
ATOM    690 1HD2 LEU A  43       1.417  12.167   1.130  1.00  0.63           H  
ATOM    691 2HD2 LEU A  43       0.174  13.235   1.752  1.00  0.63           H  
ATOM    692 3HD2 LEU A  43      -0.207  11.543   1.342  1.00  0.63           H  
ATOM    693  N   ARG A  44      -4.487  12.834  -0.978  1.00  0.61           N  
ATOM    694  CA  ARG A  44      -5.848  13.329  -0.870  1.00  0.61           C  
ATOM    695  C   ARG A  44      -6.734  12.278  -0.206  1.00  0.61           C  
ATOM    696  O   ARG A  44      -7.514  12.590   0.699  1.00  0.61           O  
ATOM    697  CB  ARG A  44      -6.350  13.708  -2.253  1.00  0.61           C  
ATOM    698  CG  ARG A  44      -7.737  14.281  -2.352  1.00  0.61           C  
ATOM    699  CD  ARG A  44      -8.017  14.722  -3.757  1.00  0.61           C  
ATOM    700  NE  ARG A  44      -7.984  13.607  -4.698  1.00  0.61           N  
ATOM    701  CZ  ARG A  44      -7.914  13.735  -6.041  1.00  0.61           C  
ATOM    702  NH1 ARG A  44      -7.883  14.930  -6.590  1.00  0.61           N  
ATOM    703  NH2 ARG A  44      -7.879  12.658  -6.807  1.00  0.61           N  
ATOM    704  H   ARG A  44      -4.047  12.779  -1.895  1.00  0.61           H  
ATOM    705  HA  ARG A  44      -5.842  14.225  -0.248  1.00  0.61           H  
ATOM    706 1HB  ARG A  44      -5.658  14.422  -2.704  1.00  0.61           H  
ATOM    707 2HB  ARG A  44      -6.337  12.821  -2.876  1.00  0.61           H  
ATOM    708 1HG  ARG A  44      -8.466  13.518  -2.074  1.00  0.61           H  
ATOM    709 2HG  ARG A  44      -7.831  15.140  -1.688  1.00  0.61           H  
ATOM    710 1HD  ARG A  44      -9.003  15.183  -3.806  1.00  0.61           H  
ATOM    711 2HD  ARG A  44      -7.261  15.445  -4.061  1.00  0.61           H  
ATOM    712  HE  ARG A  44      -8.003  12.670  -4.314  1.00  0.61           H  
ATOM    713 1HH1 ARG A  44      -7.921  15.754  -6.007  1.00  0.61           H  
ATOM    714 2HH1 ARG A  44      -7.834  15.023  -7.595  1.00  0.61           H  
ATOM    715 1HH2 ARG A  44      -7.906  11.740  -6.387  1.00  0.61           H  
ATOM    716 2HH2 ARG A  44      -7.831  12.754  -7.810  1.00  0.61           H  
ATOM    717  N   ARG A  45      -6.587  11.020  -0.634  1.00  0.60           N  
ATOM    718  CA  ARG A  45      -7.333   9.920  -0.044  1.00  0.60           C  
ATOM    719  C   ARG A  45      -6.972   9.706   1.416  1.00  0.60           C  
ATOM    720  O   ARG A  45      -7.851   9.635   2.270  1.00  0.60           O  
ATOM    721  CB  ARG A  45      -7.109   8.623  -0.791  1.00  0.60           C  
ATOM    722  CG  ARG A  45      -7.856   7.467  -0.157  1.00  0.60           C  
ATOM    723  CD  ARG A  45      -7.676   6.185  -0.850  1.00  0.60           C  
ATOM    724  NE  ARG A  45      -6.295   5.730  -0.859  1.00  0.60           N  
ATOM    725  CZ  ARG A  45      -5.650   5.159   0.188  1.00  0.60           C  
ATOM    726  NH1 ARG A  45      -6.217   4.999   1.367  1.00  0.60           N  
ATOM    727  NH2 ARG A  45      -4.410   4.733   0.049  1.00  0.60           N  
ATOM    728  H   ARG A  45      -5.941  10.821  -1.399  1.00  0.60           H  
ATOM    729  HA  ARG A  45      -8.393  10.159  -0.102  1.00  0.60           H  
ATOM    730 1HB  ARG A  45      -7.432   8.728  -1.824  1.00  0.60           H  
ATOM    731 2HB  ARG A  45      -6.044   8.382  -0.799  1.00  0.60           H  
ATOM    732 1HG  ARG A  45      -7.478   7.341   0.856  1.00  0.60           H  
ATOM    733 2HG  ARG A  45      -8.922   7.692  -0.109  1.00  0.60           H  
ATOM    734 1HD  ARG A  45      -8.277   5.430  -0.341  1.00  0.60           H  
ATOM    735 2HD  ARG A  45      -8.010   6.281  -1.881  1.00  0.60           H  
ATOM    736  HE  ARG A  45      -5.786   5.816  -1.727  1.00  0.60           H  
ATOM    737 1HH1 ARG A  45      -7.175   5.337   1.576  1.00  0.60           H  
ATOM    738 2HH1 ARG A  45      -5.661   4.542   2.100  1.00  0.60           H  
ATOM    739 1HH2 ARG A  45      -3.927   4.827  -0.829  1.00  0.60           H  
ATOM    740 2HH2 ARG A  45      -3.954   4.296   0.865  1.00  0.60           H  
ATOM    741  N   MET A  46      -5.678   9.636   1.710  1.00  0.58           N  
ATOM    742  CA  MET A  46      -5.204   9.406   3.065  1.00  0.58           C  
ATOM    743  C   MET A  46      -5.692  10.518   3.994  1.00  0.58           C  
ATOM    744  O   MET A  46      -5.991  10.295   5.175  1.00  0.58           O  
ATOM    745  CB  MET A  46      -3.686   9.308   3.033  1.00  0.58           C  
ATOM    746  CG  MET A  46      -3.154   8.043   2.357  1.00  0.58           C  
ATOM    747  SD  MET A  46      -1.381   8.077   2.140  1.00  0.58           S  
ATOM    748  CE  MET A  46      -0.870   7.926   3.813  1.00  0.58           C  
ATOM    749  H   MET A  46      -4.988   9.720   0.961  1.00  0.58           H  
ATOM    750  HA  MET A  46      -5.615   8.461   3.420  1.00  0.58           H  
ATOM    751 1HB  MET A  46      -3.287  10.164   2.496  1.00  0.58           H  
ATOM    752 2HB  MET A  46      -3.296   9.335   4.043  1.00  0.58           H  
ATOM    753 1HG  MET A  46      -3.403   7.177   2.957  1.00  0.58           H  
ATOM    754 2HG  MET A  46      -3.623   7.911   1.389  1.00  0.58           H  
ATOM    755 1HE  MET A  46       0.207   7.911   3.874  1.00  0.58           H  
ATOM    756 2HE  MET A  46      -1.250   8.744   4.364  1.00  0.58           H  
ATOM    757 3HE  MET A  46      -1.263   7.015   4.233  1.00  0.58           H  
ATOM    758  N   GLN A  47      -5.784  11.739   3.469  1.00  0.57           N  
ATOM    759  CA  GLN A  47      -6.291  12.850   4.251  1.00  0.57           C  
ATOM    760  C   GLN A  47      -7.791  12.627   4.491  1.00  0.57           C  
ATOM    761  O   GLN A  47      -8.265  12.684   5.626  1.00  0.57           O  
ATOM    762  CB  GLN A  47      -5.996  14.162   3.509  1.00  0.57           C  
ATOM    763  CG  GLN A  47      -6.351  15.453   4.215  1.00  0.57           C  
ATOM    764  CD  GLN A  47      -5.851  16.660   3.394  1.00  0.57           C  
ATOM    765  OE1 GLN A  47      -5.385  16.473   2.256  1.00  0.57           O  
ATOM    766  NE2 GLN A  47      -5.923  17.868   3.956  1.00  0.57           N  
ATOM    767  H   GLN A  47      -5.479  11.909   2.512  1.00  0.57           H  
ATOM    768  HA  GLN A  47      -5.788  12.868   5.212  1.00  0.57           H  
ATOM    769 1HB  GLN A  47      -4.935  14.195   3.269  1.00  0.57           H  
ATOM    770 2HB  GLN A  47      -6.528  14.154   2.561  1.00  0.57           H  
ATOM    771 1HG  GLN A  47      -7.434  15.517   4.319  1.00  0.57           H  
ATOM    772 2HG  GLN A  47      -5.869  15.465   5.195  1.00  0.57           H  
ATOM    773 1HE2 GLN A  47      -5.580  18.705   3.446  1.00  0.57           H  
ATOM    774 2HE2 GLN A  47      -6.305  17.975   4.870  1.00  0.57           H  
ATOM    775  N   ALA A  48      -8.531  12.281   3.429  1.00  0.55           N  
ATOM    776  CA  ALA A  48      -9.974  12.026   3.499  1.00  0.55           C  
ATOM    777  C   ALA A  48     -10.326  10.881   4.454  1.00  0.55           C  
ATOM    778  O   ALA A  48     -11.352  10.922   5.135  1.00  0.55           O  
ATOM    779  CB  ALA A  48     -10.514  11.702   2.117  1.00  0.55           C  
ATOM    780  H   ALA A  48      -8.086  12.227   2.513  1.00  0.55           H  
ATOM    781  HA  ALA A  48     -10.453  12.933   3.867  1.00  0.55           H  
ATOM    782 1HB  ALA A  48     -11.590  11.551   2.173  1.00  0.55           H  
ATOM    783 2HB  ALA A  48     -10.293  12.526   1.438  1.00  0.55           H  
ATOM    784 3HB  ALA A  48     -10.042  10.796   1.750  1.00  0.55           H  
ATOM    785  N   ASP A  49      -9.448   9.878   4.526  1.00  0.55           N  
ATOM    786  CA  ASP A  49      -9.635   8.696   5.365  1.00  0.55           C  
ATOM    787  C   ASP A  49      -9.252   8.953   6.828  1.00  0.55           C  
ATOM    788  O   ASP A  49      -9.445   8.086   7.696  1.00  0.55           O  
ATOM    789  CB  ASP A  49      -8.817   7.510   4.821  1.00  0.55           C  
ATOM    790  CG  ASP A  49      -9.357   6.932   3.466  1.00  0.55           C  
ATOM    791  OD1 ASP A  49     -10.524   7.093   3.187  1.00  0.55           O  
ATOM    792  OD2 ASP A  49      -8.587   6.303   2.747  1.00  0.55           O  
ATOM    793  H   ASP A  49      -8.636   9.915   3.915  1.00  0.55           H  
ATOM    794  HA  ASP A  49     -10.689   8.426   5.333  1.00  0.55           H  
ATOM    795 1HB  ASP A  49      -7.788   7.840   4.663  1.00  0.55           H  
ATOM    796 2HB  ASP A  49      -8.792   6.713   5.561  1.00  0.55           H  
ATOM    797  N   GLY A  50      -8.689  10.131   7.112  1.00  0.55           N  
ATOM    798  CA  GLY A  50      -8.266  10.478   8.456  1.00  0.55           C  
ATOM    799  C   GLY A  50      -6.890   9.950   8.856  1.00  0.55           C  
ATOM    800  O   GLY A  50      -6.588   9.903  10.048  1.00  0.55           O  
ATOM    801  H   GLY A  50      -8.564  10.842   6.391  1.00  0.55           H  
ATOM    802 1HA  GLY A  50      -8.262  11.566   8.538  1.00  0.55           H  
ATOM    803 2HA  GLY A  50      -9.010  10.119   9.164  1.00  0.55           H  
ATOM    804  N   LEU A  51      -6.058   9.533   7.894  1.00  0.57           N  
ATOM    805  CA  LEU A  51      -4.747   8.996   8.254  1.00  0.57           C  
ATOM    806  C   LEU A  51      -3.731  10.114   8.368  1.00  0.57           C  
ATOM    807  O   LEU A  51      -2.840  10.083   9.223  1.00  0.57           O  
ATOM    808  CB  LEU A  51      -4.246   8.019   7.199  1.00  0.57           C  
ATOM    809  CG  LEU A  51      -5.063   6.806   6.973  1.00  0.57           C  
ATOM    810  CD1 LEU A  51      -4.433   6.010   5.844  1.00  0.57           C  
ATOM    811  CD2 LEU A  51      -5.144   6.035   8.247  1.00  0.57           C  
ATOM    812  H   LEU A  51      -6.309   9.615   6.912  1.00  0.57           H  
ATOM    813  HA  LEU A  51      -4.824   8.489   9.214  1.00  0.57           H  
ATOM    814 1HB  LEU A  51      -4.181   8.548   6.250  1.00  0.57           H  
ATOM    815 2HB  LEU A  51      -3.252   7.699   7.474  1.00  0.57           H  
ATOM    816  HG  LEU A  51      -6.072   7.094   6.664  1.00  0.57           H  
ATOM    817 1HD1 LEU A  51      -5.024   5.113   5.646  1.00  0.57           H  
ATOM    818 2HD1 LEU A  51      -4.405   6.619   4.952  1.00  0.57           H  
ATOM    819 3HD1 LEU A  51      -3.418   5.718   6.115  1.00  0.57           H  
ATOM    820 1HD2 LEU A  51      -5.750   5.142   8.102  1.00  0.57           H  
ATOM    821 2HD2 LEU A  51      -4.155   5.752   8.555  1.00  0.57           H  
ATOM    822 3HD2 LEU A  51      -5.594   6.671   9.000  1.00  0.57           H  
ATOM    823  N   ILE A  52      -3.849  11.093   7.485  1.00  0.62           N  
ATOM    824  CA  ILE A  52      -2.884  12.181   7.489  1.00  0.62           C  
ATOM    825  C   ILE A  52      -3.628  13.495   7.567  1.00  0.62           C  
ATOM    826  O   ILE A  52      -4.844  13.543   7.389  1.00  0.62           O  
ATOM    827  CB  ILE A  52      -1.959  12.135   6.255  1.00  0.62           C  
ATOM    828  CG1 ILE A  52      -2.693  12.358   5.010  1.00  0.62           C  
ATOM    829  CG2 ILE A  52      -1.339  10.802   6.159  1.00  0.62           C  
ATOM    830  CD1 ILE A  52      -1.798  12.411   3.805  1.00  0.62           C  
ATOM    831  H   ILE A  52      -4.603  11.052   6.799  1.00  0.62           H  
ATOM    832  HA  ILE A  52      -2.257  12.104   8.373  1.00  0.62           H  
ATOM    833  HB  ILE A  52      -1.184  12.900   6.352  1.00  0.62           H  
ATOM    834 1HG1 ILE A  52      -3.403  11.586   4.892  1.00  0.62           H  
ATOM    835 2HG1 ILE A  52      -3.221  13.310   5.086  1.00  0.62           H  
ATOM    836 1HG2 ILE A  52      -0.675  10.776   5.302  1.00  0.62           H  
ATOM    837 2HG2 ILE A  52      -0.800  10.610   7.032  1.00  0.62           H  
ATOM    838 3HG2 ILE A  52      -2.109  10.055   6.045  1.00  0.62           H  
ATOM    839 1HD1 ILE A  52      -2.399  12.597   2.924  1.00  0.62           H  
ATOM    840 2HD1 ILE A  52      -1.075  13.190   3.920  1.00  0.62           H  
ATOM    841 3HD1 ILE A  52      -1.278  11.462   3.694  1.00  0.62           H  
ATOM    842  N   ALA A  53      -2.908  14.556   7.845  1.00  0.73           N  
ATOM    843  CA  ALA A  53      -3.526  15.860   7.928  1.00  0.73           C  
ATOM    844  C   ALA A  53      -2.617  16.915   7.371  1.00  0.73           C  
ATOM    845  O   ALA A  53      -1.400  16.748   7.329  1.00  0.73           O  
ATOM    846  CB  ALA A  53      -3.863  16.190   9.374  1.00  0.73           C  
ATOM    847  H   ALA A  53      -1.916  14.437   8.036  1.00  0.73           H  
ATOM    848  HA  ALA A  53      -4.439  15.849   7.333  1.00  0.73           H  
ATOM    849 1HB  ALA A  53      -4.338  17.169   9.422  1.00  0.73           H  
ATOM    850 2HB  ALA A  53      -4.541  15.434   9.767  1.00  0.73           H  
ATOM    851 3HB  ALA A  53      -2.946  16.202   9.962  1.00  0.73           H  
ATOM    852  N   GLU A  54      -3.221  17.992   6.909  1.00  0.93           N  
ATOM    853  CA  GLU A  54      -2.485  19.122   6.380  1.00  0.93           C  
ATOM    854  C   GLU A  54      -2.312  20.178   7.468  1.00  0.93           C  
ATOM    855  O   GLU A  54      -3.288  20.616   8.083  1.00  0.93           O  
ATOM    856  CB  GLU A  54      -3.225  19.634   5.155  1.00  0.93           C  
ATOM    857  CG  GLU A  54      -2.617  20.765   4.429  1.00  0.93           C  
ATOM    858  CD  GLU A  54      -3.411  21.106   3.171  1.00  0.93           C  
ATOM    859  OE1 GLU A  54      -4.377  20.415   2.830  1.00  0.93           O  
ATOM    860  OE2 GLU A  54      -3.053  22.067   2.545  1.00  0.93           O  
ATOM    861  H   GLU A  54      -4.229  18.046   6.952  1.00  0.93           H  
ATOM    862  HA  GLU A  54      -1.495  18.787   6.070  1.00  0.93           H  
ATOM    863 1HB  GLU A  54      -3.313  18.819   4.439  1.00  0.93           H  
ATOM    864 2HB  GLU A  54      -4.233  19.928   5.441  1.00  0.93           H  
ATOM    865 1HG  GLU A  54      -2.582  21.638   5.083  1.00  0.93           H  
ATOM    866 2HG  GLU A  54      -1.590  20.504   4.155  1.00  0.93           H  
ATOM    867  N   ASN A  55      -1.067  20.551   7.734  1.00  1.26           N  
ATOM    868  CA  ASN A  55      -0.757  21.510   8.788  1.00  1.26           C  
ATOM    869  C   ASN A  55      -0.639  22.922   8.221  1.00  1.26           C  
ATOM    870  O   ASN A  55       0.405  23.308   7.697  1.00  1.26           O  
ATOM    871  CB  ASN A  55       0.506  21.068   9.520  1.00  1.26           C  
ATOM    872  CG  ASN A  55       0.876  21.915  10.745  1.00  1.26           C  
ATOM    873  OD1 ASN A  55       0.584  23.105  10.825  1.00  1.26           O  
ATOM    874  ND2 ASN A  55       1.507  21.292  11.717  1.00  1.26           N  
ATOM    875  H   ASN A  55      -0.309  20.156   7.176  1.00  1.26           H  
ATOM    876  HA  ASN A  55      -1.579  21.518   9.504  1.00  1.26           H  
ATOM    877 1HB  ASN A  55       0.381  20.040   9.833  1.00  1.26           H  
ATOM    878 2HB  ASN A  55       1.344  21.084   8.820  1.00  1.26           H  
ATOM    879 1HD2 ASN A  55       1.768  21.788  12.544  1.00  1.26           H  
ATOM    880 2HD2 ASN A  55       1.712  20.303  11.641  1.00  1.26           H  
ATOM    881  N   ALA A  56      -1.730  23.681   8.291  1.00  1.78           N  
ATOM    882  CA  ALA A  56      -1.760  25.021   7.713  1.00  1.78           C  
ATOM    883  C   ALA A  56      -0.716  25.905   8.376  1.00  1.78           C  
ATOM    884  O   ALA A  56      -0.527  25.844   9.590  1.00  1.78           O  
ATOM    885  CB  ALA A  56      -3.137  25.637   7.873  1.00  1.78           C  
ATOM    886  H   ALA A  56      -2.557  23.305   8.736  1.00  1.78           H  
ATOM    887  HA  ALA A  56      -1.518  24.943   6.653  1.00  1.78           H  
ATOM    888 1HB  ALA A  56      -3.141  26.632   7.424  1.00  1.78           H  
ATOM    889 2HB  ALA A  56      -3.878  25.009   7.379  1.00  1.78           H  
ATOM    890 3HB  ALA A  56      -3.376  25.718   8.931  1.00  1.78           H  
ATOM    891  N   ALA A  57      -0.075  26.768   7.596  1.00  2.55           N  
ATOM    892  CA  ALA A  57       0.932  27.651   8.163  1.00  2.55           C  
ATOM    893  C   ALA A  57       0.317  28.595   9.198  1.00  2.55           C  
ATOM    894  O   ALA A  57      -0.800  29.067   8.995  1.00  2.55           O  
ATOM    895  CB  ALA A  57       1.592  28.477   7.066  1.00  2.55           C  
ATOM    896  H   ALA A  57      -0.265  26.784   6.604  1.00  2.55           H  
ATOM    897  HA  ALA A  57       1.670  27.012   8.636  1.00  2.55           H  
ATOM    898 1HB  ALA A  57       2.365  29.116   7.483  1.00  2.55           H  
ATOM    899 2HB  ALA A  57       2.038  27.801   6.342  1.00  2.55           H  
ATOM    900 3HB  ALA A  57       0.842  29.098   6.576  1.00  2.55           H  
ATOM    901  N   PRO A  58       1.060  28.954  10.273  1.00  3.53           N  
ATOM    902  CA  PRO A  58       0.691  29.912  11.310  1.00  3.53           C  
ATOM    903  C   PRO A  58       0.653  31.342  10.778  1.00  3.53           C  
ATOM    904  O   PRO A  58       0.143  32.248  11.433  1.00  3.53           O  
ATOM    905  CB  PRO A  58       1.798  29.730  12.354  1.00  3.53           C  
ATOM    906  CG  PRO A  58       2.984  29.213  11.580  1.00  3.53           C  
ATOM    907  CD  PRO A  58       2.394  28.339  10.494  1.00  3.53           C  
ATOM    908  HA  PRO A  58      -0.289  29.630  11.724  1.00  3.53           H  
ATOM    909 1HB  PRO A  58       2.001  30.692  12.850  1.00  3.53           H  
ATOM    910 2HB  PRO A  58       1.463  29.033  13.136  1.00  3.53           H  
ATOM    911 1HG  PRO A  58       3.569  30.051  11.179  1.00  3.53           H  
ATOM    912 2HG  PRO A  58       3.655  28.656  12.252  1.00  3.53           H  
ATOM    913 1HD  PRO A  58       3.041  28.420   9.617  1.00  3.53           H  
ATOM    914 2HD  PRO A  58       2.284  27.298  10.850  1.00  3.53           H  
ATOM    915  N   ALA A  59       1.238  31.540   9.596  1.00  4.58           N  
ATOM    916  CA  ALA A  59       1.323  32.831   8.924  1.00  4.58           C  
ATOM    917  C   ALA A  59       2.015  33.909   9.760  1.00  4.58           C  
ATOM    918  O   ALA A  59       1.597  35.065   9.769  1.00  4.58           O  
ATOM    919  CB  ALA A  59      -0.072  33.296   8.530  1.00  4.58           C  
ATOM    920  H   ALA A  59       1.635  30.748   9.122  1.00  4.58           H  
ATOM    921  HA  ALA A  59       1.913  32.690   8.021  1.00  4.58           H  
ATOM    922 1HB  ALA A  59       0.009  34.235   7.983  1.00  4.58           H  
ATOM    923 2HB  ALA A  59      -0.539  32.542   7.895  1.00  4.58           H  
ATOM    924 3HB  ALA A  59      -0.683  33.450   9.415  1.00  4.58           H  
ATOM    925  N   GLY A  60       3.113  33.536  10.426  1.00  5.42           N  
ATOM    926  CA  GLY A  60       3.921  34.478  11.208  1.00  5.42           C  
ATOM    927  C   GLY A  60       5.015  35.121  10.341  1.00  5.42           C  
ATOM    928  O   GLY A  60       5.852  35.884  10.827  1.00  5.42           O  
ATOM    929  H   GLY A  60       3.392  32.568  10.392  1.00  5.42           H  
ATOM    930 1HA  GLY A  60       3.276  35.253  11.623  1.00  5.42           H  
ATOM    931 2HA  GLY A  60       4.377  33.955  12.047  1.00  5.42           H  
ATOM    932  N   THR A  61       5.000  34.767   9.063  1.00  5.77           N  
ATOM    933  CA  THR A  61       5.944  35.200   8.044  1.00  5.77           C  
ATOM    934  C   THR A  61       5.091  35.682   6.873  1.00  5.77           C  
ATOM    935  O   THR A  61       3.879  35.494   6.912  1.00  5.77           O  
ATOM    936  CB  THR A  61       6.836  34.017   7.597  1.00  5.77           C  
ATOM    937  OG1 THR A  61       6.029  33.047   6.910  1.00  5.77           O  
ATOM    938  CG2 THR A  61       7.487  33.362   8.803  1.00  5.77           C  
ATOM    939  H   THR A  61       4.262  34.146   8.778  1.00  5.77           H  
ATOM    940  HA  THR A  61       6.551  36.011   8.436  1.00  5.77           H  
ATOM    941  HB  THR A  61       7.614  34.359   6.938  1.00  5.77           H  
ATOM    942  HG1 THR A  61       5.770  33.412   6.033  1.00  5.77           H  
ATOM    943 1HG2 THR A  61       8.110  32.532   8.471  1.00  5.77           H  
ATOM    944 2HG2 THR A  61       8.104  34.096   9.323  1.00  5.77           H  
ATOM    945 3HG2 THR A  61       6.726  32.986   9.479  1.00  5.77           H  
ATOM    946  N   PRO A  62       5.632  36.371   5.863  1.00  5.53           N  
ATOM    947  CA  PRO A  62       4.915  36.659   4.639  1.00  5.53           C  
ATOM    948  C   PRO A  62       4.461  35.329   4.051  1.00  5.53           C  
ATOM    949  O   PRO A  62       5.218  34.354   4.098  1.00  5.53           O  
ATOM    950  CB  PRO A  62       5.978  37.358   3.786  1.00  5.53           C  
ATOM    951  CG  PRO A  62       6.928  37.978   4.811  1.00  5.53           C  
ATOM    952  CD  PRO A  62       6.977  36.972   5.950  1.00  5.53           C  
ATOM    953  HA  PRO A  62       4.058  37.315   4.852  1.00  5.53           H  
ATOM    954 1HB  PRO A  62       6.472  36.628   3.128  1.00  5.53           H  
ATOM    955 2HB  PRO A  62       5.504  38.106   3.135  1.00  5.53           H  
ATOM    956 1HG  PRO A  62       7.916  38.152   4.355  1.00  5.53           H  
ATOM    957 2HG  PRO A  62       6.550  38.961   5.130  1.00  5.53           H  
ATOM    958 1HD  PRO A  62       7.760  36.237   5.750  1.00  5.53           H  
ATOM    959 2HD  PRO A  62       7.125  37.503   6.898  1.00  5.53           H  
ATOM    960  N   VAL A  63       3.251  35.285   3.497  1.00  4.79           N  
ATOM    961  CA  VAL A  63       2.734  34.048   2.914  1.00  4.79           C  
ATOM    962  C   VAL A  63       2.294  34.180   1.461  1.00  4.79           C  
ATOM    963  O   VAL A  63       1.532  35.083   1.101  1.00  4.79           O  
ATOM    964  CB  VAL A  63       1.545  33.505   3.745  1.00  4.79           C  
ATOM    965  CG1 VAL A  63       0.974  32.274   3.093  1.00  4.79           C  
ATOM    966  CG2 VAL A  63       2.012  33.127   5.141  1.00  4.79           C  
ATOM    967  H   VAL A  63       2.675  36.114   3.493  1.00  4.79           H  
ATOM    968  HA  VAL A  63       3.528  33.302   2.953  1.00  4.79           H  
ATOM    969  HB  VAL A  63       0.763  34.263   3.802  1.00  4.79           H  
ATOM    970 1HG1 VAL A  63       0.143  31.898   3.690  1.00  4.79           H  
ATOM    971 2HG1 VAL A  63       0.618  32.508   2.096  1.00  4.79           H  
ATOM    972 3HG1 VAL A  63       1.752  31.532   3.043  1.00  4.79           H  
ATOM    973 1HG2 VAL A  63       1.165  32.741   5.703  1.00  4.79           H  
ATOM    974 2HG2 VAL A  63       2.786  32.362   5.072  1.00  4.79           H  
ATOM    975 3HG2 VAL A  63       2.409  33.997   5.645  1.00  4.79           H  
ATOM    976  N   ARG A  64       2.779  33.256   0.637  1.00  3.80           N  
ATOM    977  CA  ARG A  64       2.414  33.172  -0.771  1.00  3.80           C  
ATOM    978  C   ARG A  64       2.037  31.730  -1.082  1.00  3.80           C  
ATOM    979  O   ARG A  64       2.884  30.928  -1.466  1.00  3.80           O  
ATOM    980  CB  ARG A  64       3.552  33.638  -1.669  1.00  3.80           C  
ATOM    981  CG  ARG A  64       3.910  35.120  -1.527  1.00  3.80           C  
ATOM    982  CD  ARG A  64       2.826  35.984  -2.085  1.00  3.80           C  
ATOM    983  NE  ARG A  64       3.148  37.399  -2.022  1.00  3.80           N  
ATOM    984  CZ  ARG A  64       2.852  38.224  -0.991  1.00  3.80           C  
ATOM    985  NH1 ARG A  64       2.216  37.781   0.082  1.00  3.80           N  
ATOM    986  NH2 ARG A  64       3.201  39.500  -1.060  1.00  3.80           N  
ATOM    987  H   ARG A  64       3.427  32.580   1.011  1.00  3.80           H  
ATOM    988  HA  ARG A  64       1.546  33.806  -0.955  1.00  3.80           H  
ATOM    989 1HB  ARG A  64       4.446  33.056  -1.456  1.00  3.80           H  
ATOM    990 2HB  ARG A  64       3.286  33.460  -2.712  1.00  3.80           H  
ATOM    991 1HG  ARG A  64       4.055  35.378  -0.479  1.00  3.80           H  
ATOM    992 2HG  ARG A  64       4.827  35.326  -2.079  1.00  3.80           H  
ATOM    993 1HD  ARG A  64       2.656  35.720  -3.128  1.00  3.80           H  
ATOM    994 2HD  ARG A  64       1.909  35.819  -1.517  1.00  3.80           H  
ATOM    995  HE  ARG A  64       3.633  37.799  -2.812  1.00  3.80           H  
ATOM    996 1HH1 ARG A  64       1.932  36.794   0.170  1.00  3.80           H  
ATOM    997 2HH1 ARG A  64       2.001  38.418   0.831  1.00  3.80           H  
ATOM    998 1HH2 ARG A  64       3.685  39.848  -1.876  1.00  3.80           H  
ATOM    999 2HH2 ARG A  64       2.982  40.124  -0.298  1.00  3.80           H  
ATOM   1000  N   ARG A  65       0.767  31.397  -0.819  1.00  2.82           N  
ATOM   1001  CA  ARG A  65       0.190  30.038  -0.904  1.00  2.82           C  
ATOM   1002  C   ARG A  65       0.768  29.046   0.125  1.00  2.82           C  
ATOM   1003  O   ARG A  65       0.448  27.856   0.105  1.00  2.82           O  
ATOM   1004  CB  ARG A  65       0.378  29.452  -2.302  1.00  2.82           C  
ATOM   1005  CG  ARG A  65      -0.239  30.266  -3.439  1.00  2.82           C  
ATOM   1006  CD  ARG A  65      -0.071  29.586  -4.755  1.00  2.82           C  
ATOM   1007  NE  ARG A  65      -0.648  30.359  -5.848  1.00  2.82           N  
ATOM   1008  CZ  ARG A  65      -0.577  30.018  -7.151  1.00  2.82           C  
ATOM   1009  NH1 ARG A  65       0.047  28.918  -7.513  1.00  2.82           N  
ATOM   1010  NH2 ARG A  65      -1.135  30.791  -8.067  1.00  2.82           N  
ATOM   1011  H   ARG A  65       0.149  32.141  -0.526  1.00  2.82           H  
ATOM   1012  HA  ARG A  65      -0.881  30.122  -0.721  1.00  2.82           H  
ATOM   1013 1HB  ARG A  65       1.429  29.299  -2.521  1.00  2.82           H  
ATOM   1014 2HB  ARG A  65      -0.091  28.469  -2.331  1.00  2.82           H  
ATOM   1015 1HG  ARG A  65      -1.304  30.400  -3.255  1.00  2.82           H  
ATOM   1016 2HG  ARG A  65       0.246  31.241  -3.498  1.00  2.82           H  
ATOM   1017 1HD  ARG A  65       0.992  29.449  -4.958  1.00  2.82           H  
ATOM   1018 2HD  ARG A  65      -0.562  28.615  -4.726  1.00  2.82           H  
ATOM   1019  HE  ARG A  65      -1.137  31.213  -5.612  1.00  2.82           H  
ATOM   1020 1HH1 ARG A  65       0.474  28.326  -6.815  1.00  2.82           H  
ATOM   1021 2HH1 ARG A  65       0.100  28.665  -8.490  1.00  2.82           H  
ATOM   1022 1HH2 ARG A  65      -1.614  31.637  -7.791  1.00  2.82           H  
ATOM   1023 2HH2 ARG A  65      -1.081  30.536  -9.042  1.00  2.82           H  
ATOM   1024  N   ALA A  66       1.551  29.565   1.063  1.00  2.02           N  
ATOM   1025  CA  ALA A  66       2.185  28.804   2.137  1.00  2.02           C  
ATOM   1026  C   ALA A  66       2.826  27.521   1.605  1.00  2.02           C  
ATOM   1027  O   ALA A  66       3.454  27.523   0.539  1.00  2.02           O  
ATOM   1028  CB  ALA A  66       1.154  28.478   3.209  1.00  2.02           C  
ATOM   1029  H   ALA A  66       1.736  30.551   1.004  1.00  2.02           H  
ATOM   1030  HA  ALA A  66       2.973  29.420   2.570  1.00  2.02           H  
ATOM   1031 1HB  ALA A  66       1.622  27.953   4.026  1.00  2.02           H  
ATOM   1032 2HB  ALA A  66       0.719  29.393   3.592  1.00  2.02           H  
ATOM   1033 3HB  ALA A  66       0.365  27.858   2.780  1.00  2.02           H  
ATOM   1034  N   ARG A  67       2.673  26.426   2.354  1.00  1.46           N  
ATOM   1035  CA  ARG A  67       3.146  25.115   1.942  1.00  1.46           C  
ATOM   1036  C   ARG A  67       2.165  24.045   2.410  1.00  1.46           C  
ATOM   1037  O   ARG A  67       1.826  23.972   3.593  1.00  1.46           O  
ATOM   1038  CB  ARG A  67       4.532  24.813   2.515  1.00  1.46           C  
ATOM   1039  CG  ARG A  67       5.708  25.639   1.985  1.00  1.46           C  
ATOM   1040  CD  ARG A  67       6.025  25.280   0.573  1.00  1.46           C  
ATOM   1041  NE  ARG A  67       7.208  25.974   0.069  1.00  1.46           N  
ATOM   1042  CZ  ARG A  67       7.228  27.217  -0.464  1.00  1.46           C  
ATOM   1043  NH1 ARG A  67       6.128  27.933  -0.563  1.00  1.46           N  
ATOM   1044  NH2 ARG A  67       8.375  27.720  -0.895  1.00  1.46           N  
ATOM   1045  H   ARG A  67       2.178  26.489   3.225  1.00  1.46           H  
ATOM   1046  HA  ARG A  67       3.200  25.088   0.854  1.00  1.46           H  
ATOM   1047 1HB  ARG A  67       4.507  24.954   3.594  1.00  1.46           H  
ATOM   1048 2HB  ARG A  67       4.779  23.775   2.336  1.00  1.46           H  
ATOM   1049 1HG  ARG A  67       5.490  26.701   2.035  1.00  1.46           H  
ATOM   1050 2HG  ARG A  67       6.590  25.428   2.589  1.00  1.46           H  
ATOM   1051 1HD  ARG A  67       6.205  24.207   0.504  1.00  1.46           H  
ATOM   1052 2HD  ARG A  67       5.179  25.545  -0.063  1.00  1.46           H  
ATOM   1053  HE  ARG A  67       8.086  25.478   0.115  1.00  1.46           H  
ATOM   1054 1HH1 ARG A  67       5.218  27.575  -0.226  1.00  1.46           H  
ATOM   1055 2HH1 ARG A  67       6.164  28.855  -0.967  1.00  1.46           H  
ATOM   1056 1HH2 ARG A  67       9.224  27.177  -0.823  1.00  1.46           H  
ATOM   1057 2HH2 ARG A  67       8.400  28.646  -1.295  1.00  1.46           H  
ATOM   1058  N   ARG A  68       1.765  23.150   1.517  1.00  1.09           N  
ATOM   1059  CA  ARG A  68       0.826  22.092   1.891  1.00  1.09           C  
ATOM   1060  C   ARG A  68       1.561  20.897   2.501  1.00  1.09           C  
ATOM   1061  O   ARG A  68       1.757  19.856   1.867  1.00  1.09           O  
ATOM   1062  CB  ARG A  68      -0.006  21.660   0.697  1.00  1.09           C  
ATOM   1063  CG  ARG A  68      -0.830  22.815   0.073  1.00  1.09           C  
ATOM   1064  CD  ARG A  68      -1.815  22.358  -0.960  1.00  1.09           C  
ATOM   1065  NE  ARG A  68      -2.930  21.662  -0.337  1.00  1.09           N  
ATOM   1066  CZ  ARG A  68      -3.880  20.945  -0.977  1.00  1.09           C  
ATOM   1067  NH1 ARG A  68      -3.861  20.817  -2.293  1.00  1.09           N  
ATOM   1068  NH2 ARG A  68      -4.833  20.367  -0.263  1.00  1.09           N  
ATOM   1069  H   ARG A  68       2.078  23.228   0.561  1.00  1.09           H  
ATOM   1070  HA  ARG A  68       0.138  22.486   2.643  1.00  1.09           H  
ATOM   1071 1HB  ARG A  68       0.639  21.236  -0.072  1.00  1.09           H  
ATOM   1072 2HB  ARG A  68      -0.711  20.884   1.011  1.00  1.09           H  
ATOM   1073 1HG  ARG A  68      -1.390  23.311   0.869  1.00  1.09           H  
ATOM   1074 2HG  ARG A  68      -0.153  23.533  -0.391  1.00  1.09           H  
ATOM   1075 1HD  ARG A  68      -2.207  23.218  -1.501  1.00  1.09           H  
ATOM   1076 2HD  ARG A  68      -1.330  21.675  -1.656  1.00  1.09           H  
ATOM   1077  HE  ARG A  68      -3.011  21.741   0.689  1.00  1.09           H  
ATOM   1078 1HH1 ARG A  68      -3.135  21.259  -2.834  1.00  1.09           H  
ATOM   1079 2HH1 ARG A  68      -4.575  20.254  -2.764  1.00  1.09           H  
ATOM   1080 1HH2 ARG A  68      -4.826  20.462   0.771  1.00  1.09           H  
ATOM   1081 2HH2 ARG A  68      -5.554  19.825  -0.708  1.00  1.09           H  
ATOM   1082  N   VAL A  69       2.001  21.103   3.733  1.00  0.86           N  
ATOM   1083  CA  VAL A  69       2.775  20.132   4.501  1.00  0.86           C  
ATOM   1084  C   VAL A  69       1.896  19.133   5.230  1.00  0.86           C  
ATOM   1085  O   VAL A  69       0.986  19.514   5.973  1.00  0.86           O  
ATOM   1086  CB  VAL A  69       3.670  20.862   5.515  1.00  0.86           C  
ATOM   1087  CG1 VAL A  69       4.418  19.866   6.389  1.00  0.86           C  
ATOM   1088  CG2 VAL A  69       4.634  21.737   4.745  1.00  0.86           C  
ATOM   1089  H   VAL A  69       1.793  22.020   4.132  1.00  0.86           H  
ATOM   1090  HA  VAL A  69       3.413  19.582   3.818  1.00  0.86           H  
ATOM   1091  HB  VAL A  69       3.048  21.479   6.167  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  69       5.045  20.401   7.099  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  69       3.709  19.241   6.934  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  69       5.034  19.250   5.768  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  69       5.271  22.283   5.440  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  69       5.249  21.117   4.093  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  69       4.060  22.434   4.153  1.00  0.86           H  
ATOM   1098  N   TYR A  70       2.177  17.854   5.021  1.00  0.73           N  
ATOM   1099  CA  TYR A  70       1.410  16.792   5.646  1.00  0.73           C  
ATOM   1100  C   TYR A  70       2.075  16.195   6.866  1.00  0.73           C  
ATOM   1101  O   TYR A  70       3.301  16.109   6.937  1.00  0.73           O  
ATOM   1102  CB  TYR A  70       1.090  15.691   4.654  1.00  0.73           C  
ATOM   1103  CG  TYR A  70       0.058  16.074   3.660  1.00  0.73           C  
ATOM   1104  CD1 TYR A  70       0.386  16.648   2.444  1.00  0.73           C  
ATOM   1105  CD2 TYR A  70      -1.253  15.851   3.991  1.00  0.73           C  
ATOM   1106  CE1 TYR A  70      -0.630  16.977   1.561  1.00  0.73           C  
ATOM   1107  CE2 TYR A  70      -2.243  16.164   3.136  1.00  0.73           C  
ATOM   1108  CZ  TYR A  70      -1.958  16.723   1.918  1.00  0.73           C  
ATOM   1109  OH  TYR A  70      -2.985  17.038   1.049  1.00  0.73           O  
ATOM   1110  H   TYR A  70       2.943  17.604   4.399  1.00  0.73           H  
ATOM   1111  HA  TYR A  70       0.471  17.221   5.971  1.00  0.73           H  
ATOM   1112 1HB  TYR A  70       1.997  15.411   4.116  1.00  0.73           H  
ATOM   1113 2HB  TYR A  70       0.737  14.808   5.193  1.00  0.73           H  
ATOM   1114  HD1 TYR A  70       1.432  16.837   2.182  1.00  0.73           H  
ATOM   1115  HD2 TYR A  70      -1.497  15.405   4.958  1.00  0.73           H  
ATOM   1116  HE1 TYR A  70      -0.392  17.426   0.596  1.00  0.73           H  
ATOM   1117  HE2 TYR A  70      -3.256  15.967   3.423  1.00  0.73           H  
ATOM   1118  HH  TYR A  70      -3.851  16.893   1.493  1.00  0.73           H  
ATOM   1119  N   GLN A  71       1.242  15.735   7.801  1.00  0.65           N  
ATOM   1120  CA  GLN A  71       1.669  15.072   9.033  1.00  0.65           C  
ATOM   1121  C   GLN A  71       0.749  13.908   9.370  1.00  0.65           C  
ATOM   1122  O   GLN A  71      -0.375  13.822   8.874  1.00  0.65           O  
ATOM   1123  CB  GLN A  71       1.683  16.070  10.190  1.00  0.65           C  
ATOM   1124  CG  GLN A  71       0.332  16.650  10.570  1.00  0.65           C  
ATOM   1125  CD  GLN A  71       0.502  17.752  11.586  1.00  0.65           C  
ATOM   1126  OE1 GLN A  71       1.550  18.418  11.552  1.00  0.65           O  
ATOM   1127  NE2 GLN A  71      -0.473  17.967  12.473  1.00  0.65           N  
ATOM   1128  H   GLN A  71       0.248  15.900   7.653  1.00  0.65           H  
ATOM   1129  HA  GLN A  71       2.675  14.676   8.888  1.00  0.65           H  
ATOM   1130 1HB  GLN A  71       2.095  15.587  11.077  1.00  0.65           H  
ATOM   1131 2HB  GLN A  71       2.338  16.901   9.939  1.00  0.65           H  
ATOM   1132 1HG  GLN A  71      -0.150  17.065   9.680  1.00  0.65           H  
ATOM   1133 2HG  GLN A  71      -0.288  15.862  11.006  1.00  0.65           H  
ATOM   1134 1HE2 GLN A  71      -0.378  18.692  13.157  1.00  0.65           H  
ATOM   1135 2HE2 GLN A  71      -1.294  17.397  12.466  1.00  0.65           H  
ATOM   1136  N   LEU A  72       1.203  12.987  10.213  1.00  0.61           N  
ATOM   1137  CA  LEU A  72       0.303  11.892  10.564  1.00  0.61           C  
ATOM   1138  C   LEU A  72      -0.634  12.187  11.709  1.00  0.61           C  
ATOM   1139  O   LEU A  72      -0.271  12.861  12.678  1.00  0.61           O  
ATOM   1140  CB  LEU A  72       1.050  10.618  10.947  1.00  0.61           C  
ATOM   1141  CG  LEU A  72       1.884  10.062   9.918  1.00  0.61           C  
ATOM   1142  CD1 LEU A  72       2.424   8.780  10.354  1.00  0.61           C  
ATOM   1143  CD2 LEU A  72       1.104   9.958   8.746  1.00  0.61           C  
ATOM   1144  H   LEU A  72       2.133  13.044  10.605  1.00  0.61           H  
ATOM   1145  HA  LEU A  72      -0.309  11.666   9.692  1.00  0.61           H  
ATOM   1146 1HB  LEU A  72       1.675  10.826  11.810  1.00  0.61           H  
ATOM   1147 2HB  LEU A  72       0.311   9.859  11.232  1.00  0.61           H  
ATOM   1148  HG  LEU A  72       2.727  10.709   9.741  1.00  0.61           H  
ATOM   1149 1HD1 LEU A  72       3.037   8.393   9.556  1.00  0.61           H  
ATOM   1150 2HD1 LEU A  72       3.011   8.931  11.250  1.00  0.61           H  
ATOM   1151 3HD1 LEU A  72       1.608   8.087  10.557  1.00  0.61           H  
ATOM   1152 1HD2 LEU A  72       1.694   9.550   7.956  1.00  0.61           H  
ATOM   1153 2HD2 LEU A  72       0.249   9.322   8.947  1.00  0.61           H  
ATOM   1154 3HD2 LEU A  72       0.770  10.952   8.484  1.00  0.61           H  
ATOM   1155  N   THR A  73      -1.825  11.608  11.611  1.00  0.59           N  
ATOM   1156  CA  THR A  73      -2.796  11.620  12.688  1.00  0.59           C  
ATOM   1157  C   THR A  73      -2.511  10.398  13.542  1.00  0.59           C  
ATOM   1158  O   THR A  73      -1.724   9.538  13.133  1.00  0.59           O  
ATOM   1159  CB  THR A  73      -4.231  11.526  12.157  1.00  0.59           C  
ATOM   1160  OG1 THR A  73      -4.430  10.234  11.547  1.00  0.59           O  
ATOM   1161  CG2 THR A  73      -4.467  12.600  11.111  1.00  0.59           C  
ATOM   1162  H   THR A  73      -2.069  11.117  10.747  1.00  0.59           H  
ATOM   1163  HA  THR A  73      -2.672  12.520  13.291  1.00  0.59           H  
ATOM   1164  HB  THR A  73      -4.940  11.651  12.972  1.00  0.59           H  
ATOM   1165  HG1 THR A  73      -5.248  10.237  11.009  1.00  0.59           H  
ATOM   1166 1HG2 THR A  73      -5.484  12.519  10.724  1.00  0.59           H  
ATOM   1167 2HG2 THR A  73      -4.321  13.581  11.555  1.00  0.59           H  
ATOM   1168 3HG2 THR A  73      -3.765  12.465  10.304  1.00  0.59           H  
ATOM   1169  N   ASP A  74      -3.151  10.277  14.704  1.00  0.58           N  
ATOM   1170  CA  ASP A  74      -2.928   9.066  15.490  1.00  0.58           C  
ATOM   1171  C   ASP A  74      -3.413   7.835  14.718  1.00  0.58           C  
ATOM   1172  O   ASP A  74      -2.810   6.761  14.792  1.00  0.58           O  
ATOM   1173  CB  ASP A  74      -3.632   9.159  16.845  1.00  0.58           C  
ATOM   1174  CG  ASP A  74      -3.167   8.076  17.836  1.00  0.58           C  
ATOM   1175  OD1 ASP A  74      -2.012   8.115  18.255  1.00  0.58           O  
ATOM   1176  OD2 ASP A  74      -3.966   7.221  18.163  1.00  0.58           O  
ATOM   1177  H   ASP A  74      -3.777  11.000  15.026  1.00  0.58           H  
ATOM   1178  HA  ASP A  74      -1.862   8.947  15.655  1.00  0.58           H  
ATOM   1179 1HB  ASP A  74      -3.454  10.138  17.286  1.00  0.58           H  
ATOM   1180 2HB  ASP A  74      -4.708   9.054  16.702  1.00  0.58           H  
ATOM   1181  N   LYS A  75      -4.495   8.000  13.943  1.00  0.57           N  
ATOM   1182  CA  LYS A  75      -5.021   6.907  13.136  1.00  0.57           C  
ATOM   1183  C   LYS A  75      -3.949   6.496  12.131  1.00  0.57           C  
ATOM   1184  O   LYS A  75      -3.720   5.308  11.911  1.00  0.57           O  
ATOM   1185  CB  LYS A  75      -6.309   7.302  12.420  1.00  0.57           C  
ATOM   1186  CG  LYS A  75      -6.969   6.166  11.653  1.00  0.57           C  
ATOM   1187  CD  LYS A  75      -8.245   6.634  10.959  1.00  0.57           C  
ATOM   1188  CE  LYS A  75      -8.888   5.519  10.144  1.00  0.57           C  
ATOM   1189  NZ  LYS A  75     -10.122   5.986   9.455  1.00  0.57           N  
ATOM   1190  H   LYS A  75      -4.945   8.902  13.907  1.00  0.57           H  
ATOM   1191  HA  LYS A  75      -5.227   6.056  13.784  1.00  0.57           H  
ATOM   1192 1HB  LYS A  75      -7.026   7.693  13.140  1.00  0.57           H  
ATOM   1193 2HB  LYS A  75      -6.094   8.093  11.710  1.00  0.57           H  
ATOM   1194 1HG  LYS A  75      -6.278   5.755  10.933  1.00  0.57           H  
ATOM   1195 2HG  LYS A  75      -7.230   5.376  12.355  1.00  0.57           H  
ATOM   1196 1HD  LYS A  75      -8.958   6.991  11.701  1.00  0.57           H  
ATOM   1197 2HD  LYS A  75      -8.006   7.460  10.284  1.00  0.57           H  
ATOM   1198 1HE  LYS A  75      -8.177   5.173   9.395  1.00  0.57           H  
ATOM   1199 2HE  LYS A  75      -9.142   4.691  10.803  1.00  0.57           H  
ATOM   1200 1HZ  LYS A  75     -10.522   5.234   8.919  1.00  0.57           H  
ATOM   1201 2HZ  LYS A  75     -10.792   6.308  10.134  1.00  0.57           H  
ATOM   1202 3HZ  LYS A  75      -9.878   6.769   8.819  1.00  0.57           H  
ATOM   1203  N   GLY A  76      -3.271   7.495  11.552  1.00  0.57           N  
ATOM   1204  CA  GLY A  76      -2.192   7.297  10.590  1.00  0.57           C  
ATOM   1205  C   GLY A  76      -1.116   6.403  11.168  1.00  0.57           C  
ATOM   1206  O   GLY A  76      -0.745   5.389  10.571  1.00  0.57           O  
ATOM   1207  H   GLY A  76      -3.532   8.457  11.770  1.00  0.57           H  
ATOM   1208 1HA  GLY A  76      -2.577   6.878   9.670  1.00  0.57           H  
ATOM   1209 2HA  GLY A  76      -1.755   8.262  10.348  1.00  0.57           H  
ATOM   1210  N   ARG A  77      -0.629   6.765  12.351  1.00  0.57           N  
ATOM   1211  CA  ARG A  77       0.414   5.990  13.010  1.00  0.57           C  
ATOM   1212  C   ARG A  77      -0.044   4.559  13.322  1.00  0.57           C  
ATOM   1213  O   ARG A  77       0.710   3.598  13.117  1.00  0.57           O  
ATOM   1214  CB  ARG A  77       0.821   6.691  14.292  1.00  0.57           C  
ATOM   1215  CG  ARG A  77       1.607   7.986  14.070  1.00  0.57           C  
ATOM   1216  CD  ARG A  77       2.216   8.485  15.325  1.00  0.57           C  
ATOM   1217  NE  ARG A  77       1.204   8.914  16.287  1.00  0.57           N  
ATOM   1218  CZ  ARG A  77       0.696  10.162  16.371  1.00  0.57           C  
ATOM   1219  NH1 ARG A  77       1.122  11.116  15.561  1.00  0.57           N  
ATOM   1220  NH2 ARG A  77      -0.236  10.419  17.274  1.00  0.57           N  
ATOM   1221  H   ARG A  77      -0.997   7.618  12.782  1.00  0.57           H  
ATOM   1222  HA  ARG A  77       1.276   5.945  12.346  1.00  0.57           H  
ATOM   1223 1HB  ARG A  77      -0.076   6.941  14.866  1.00  0.57           H  
ATOM   1224 2HB  ARG A  77       1.427   6.023  14.901  1.00  0.57           H  
ATOM   1225 1HG  ARG A  77       2.403   7.805  13.351  1.00  0.57           H  
ATOM   1226 2HG  ARG A  77       0.930   8.754  13.681  1.00  0.57           H  
ATOM   1227 1HD  ARG A  77       2.810   7.695  15.783  1.00  0.57           H  
ATOM   1228 2HD  ARG A  77       2.855   9.338  15.099  1.00  0.57           H  
ATOM   1229  HE  ARG A  77       0.831   8.218  16.929  1.00  0.57           H  
ATOM   1230 1HH1 ARG A  77       1.827  10.915  14.869  1.00  0.57           H  
ATOM   1231 2HH1 ARG A  77       0.732  12.047  15.621  1.00  0.57           H  
ATOM   1232 1HH2 ARG A  77      -0.590   9.649  17.878  1.00  0.57           H  
ATOM   1233 2HH2 ARG A  77      -0.627  11.343  17.349  1.00  0.57           H  
ATOM   1234  N   ARG A  78      -1.292   4.404  13.769  1.00  0.57           N  
ATOM   1235  CA  ARG A  78      -1.815   3.075  14.063  1.00  0.57           C  
ATOM   1236  C   ARG A  78      -1.939   2.242  12.785  1.00  0.57           C  
ATOM   1237  O   ARG A  78      -1.596   1.053  12.779  1.00  0.57           O  
ATOM   1238  CB  ARG A  78      -3.140   3.197  14.798  1.00  0.57           C  
ATOM   1239  CG  ARG A  78      -2.967   3.701  16.241  1.00  0.57           C  
ATOM   1240  CD  ARG A  78      -4.244   3.905  16.950  1.00  0.57           C  
ATOM   1241  NE  ARG A  78      -4.021   4.427  18.296  1.00  0.57           N  
ATOM   1242  CZ  ARG A  78      -3.788   3.674  19.390  1.00  0.57           C  
ATOM   1243  NH1 ARG A  78      -3.771   2.358  19.297  1.00  0.57           N  
ATOM   1244  NH2 ARG A  78      -3.577   4.251  20.562  1.00  0.57           N  
ATOM   1245  H   ARG A  78      -1.881   5.223  13.939  1.00  0.57           H  
ATOM   1246  HA  ARG A  78      -1.114   2.573  14.728  1.00  0.57           H  
ATOM   1247 1HB  ARG A  78      -3.783   3.903  14.272  1.00  0.57           H  
ATOM   1248 2HB  ARG A  78      -3.646   2.234  14.821  1.00  0.57           H  
ATOM   1249 1HG  ARG A  78      -2.376   2.983  16.805  1.00  0.57           H  
ATOM   1250 2HG  ARG A  78      -2.444   4.661  16.223  1.00  0.57           H  
ATOM   1251 1HD  ARG A  78      -4.841   4.638  16.403  1.00  0.57           H  
ATOM   1252 2HD  ARG A  78      -4.787   2.967  17.027  1.00  0.57           H  
ATOM   1253  HE  ARG A  78      -4.007   5.456  18.404  1.00  0.57           H  
ATOM   1254 1HH1 ARG A  78      -3.932   1.914  18.405  1.00  0.57           H  
ATOM   1255 2HH1 ARG A  78      -3.597   1.795  20.118  1.00  0.57           H  
ATOM   1256 1HH2 ARG A  78      -3.589   5.265  20.642  1.00  0.57           H  
ATOM   1257 2HH2 ARG A  78      -3.404   3.687  21.376  1.00  0.57           H  
ATOM   1258  N   ARG A  79      -2.350   2.891  11.688  1.00  0.58           N  
ATOM   1259  CA  ARG A  79      -2.494   2.250  10.388  1.00  0.58           C  
ATOM   1260  C   ARG A  79      -1.130   1.823   9.885  1.00  0.58           C  
ATOM   1261  O   ARG A  79      -0.978   0.741   9.327  1.00  0.58           O  
ATOM   1262  CB  ARG A  79      -3.144   3.190   9.395  1.00  0.58           C  
ATOM   1263  CG  ARG A  79      -3.353   2.642   8.010  1.00  0.58           C  
ATOM   1264  CD  ARG A  79      -4.295   1.505   7.997  1.00  0.58           C  
ATOM   1265  NE  ARG A  79      -4.574   1.057   6.642  1.00  0.58           N  
ATOM   1266  CZ  ARG A  79      -5.198  -0.104   6.329  1.00  0.58           C  
ATOM   1267  NH1 ARG A  79      -5.600  -0.939   7.278  1.00  0.58           N  
ATOM   1268  NH2 ARG A  79      -5.412  -0.418   5.062  1.00  0.58           N  
ATOM   1269  H   ARG A  79      -2.616   3.870  11.767  1.00  0.58           H  
ATOM   1270  HA  ARG A  79      -3.125   1.366  10.500  1.00  0.58           H  
ATOM   1271 1HB  ARG A  79      -4.110   3.507   9.781  1.00  0.58           H  
ATOM   1272 2HB  ARG A  79      -2.530   4.081   9.295  1.00  0.58           H  
ATOM   1273 1HG  ARG A  79      -3.741   3.420   7.358  1.00  0.58           H  
ATOM   1274 2HG  ARG A  79      -2.400   2.302   7.622  1.00  0.58           H  
ATOM   1275 1HD  ARG A  79      -3.868   0.666   8.554  1.00  0.58           H  
ATOM   1276 2HD  ARG A  79      -5.234   1.804   8.460  1.00  0.58           H  
ATOM   1277  HE  ARG A  79      -4.272   1.679   5.868  1.00  0.58           H  
ATOM   1278 1HH1 ARG A  79      -5.444  -0.735   8.282  1.00  0.58           H  
ATOM   1279 2HH1 ARG A  79      -6.061  -1.798   7.026  1.00  0.58           H  
ATOM   1280 1HH2 ARG A  79      -5.111   0.209   4.323  1.00  0.58           H  
ATOM   1281 2HH2 ARG A  79      -5.876  -1.281   4.828  1.00  0.58           H  
ATOM   1282  N   PHE A  80      -0.116   2.663  10.092  1.00  0.59           N  
ATOM   1283  CA  PHE A  80       1.233   2.307   9.683  1.00  0.59           C  
ATOM   1284  C   PHE A  80       1.576   0.983  10.335  1.00  0.59           C  
ATOM   1285  O   PHE A  80       2.011   0.041   9.671  1.00  0.59           O  
ATOM   1286  CB  PHE A  80       2.245   3.363  10.113  1.00  0.59           C  
ATOM   1287  CG  PHE A  80       3.657   3.004   9.774  1.00  0.59           C  
ATOM   1288  CD1 PHE A  80       4.146   3.205   8.514  1.00  0.59           C  
ATOM   1289  CD2 PHE A  80       4.498   2.457  10.729  1.00  0.59           C  
ATOM   1290  CE1 PHE A  80       5.440   2.874   8.191  1.00  0.59           C  
ATOM   1291  CE2 PHE A  80       5.799   2.129  10.417  1.00  0.59           C  
ATOM   1292  CZ  PHE A  80       6.270   2.339   9.139  1.00  0.59           C  
ATOM   1293  H   PHE A  80      -0.289   3.569  10.527  1.00  0.59           H  
ATOM   1294  HA  PHE A  80       1.264   2.192   8.600  1.00  0.59           H  
ATOM   1295 1HB  PHE A  80       2.004   4.315   9.652  1.00  0.59           H  
ATOM   1296 2HB  PHE A  80       2.191   3.506  11.181  1.00  0.59           H  
ATOM   1297  HD1 PHE A  80       3.500   3.623   7.765  1.00  0.59           H  
ATOM   1298  HD2 PHE A  80       4.118   2.292  11.739  1.00  0.59           H  
ATOM   1299  HE1 PHE A  80       5.801   3.040   7.173  1.00  0.59           H  
ATOM   1300  HE2 PHE A  80       6.452   1.702  11.176  1.00  0.59           H  
ATOM   1301  HZ  PHE A  80       7.296   2.078   8.884  1.00  0.59           H  
ATOM   1302  N   GLY A  81       1.350   0.902  11.648  1.00  0.61           N  
ATOM   1303  CA  GLY A  81       1.616  -0.310  12.402  1.00  0.61           C  
ATOM   1304  C   GLY A  81       0.941  -1.525  11.764  1.00  0.61           C  
ATOM   1305  O   GLY A  81       1.601  -2.541  11.506  1.00  0.61           O  
ATOM   1306  H   GLY A  81       0.988   1.724  12.139  1.00  0.61           H  
ATOM   1307 1HA  GLY A  81       2.692  -0.471  12.460  1.00  0.61           H  
ATOM   1308 2HA  GLY A  81       1.249  -0.180  13.420  1.00  0.61           H  
ATOM   1309  N   GLU A  82      -0.371  -1.422  11.509  1.00  0.65           N  
ATOM   1310  CA  GLU A  82      -1.116  -2.539  10.923  1.00  0.65           C  
ATOM   1311  C   GLU A  82      -0.571  -2.934   9.550  1.00  0.65           C  
ATOM   1312  O   GLU A  82      -0.393  -4.119   9.252  1.00  0.65           O  
ATOM   1313  CB  GLU A  82      -2.585  -2.142  10.703  1.00  0.65           C  
ATOM   1314  CG  GLU A  82      -3.455  -1.942  11.932  1.00  0.65           C  
ATOM   1315  CD  GLU A  82      -4.845  -1.418  11.540  1.00  0.65           C  
ATOM   1316  OE1 GLU A  82      -5.041  -1.144  10.362  1.00  0.65           O  
ATOM   1317  OE2 GLU A  82      -5.691  -1.301  12.397  1.00  0.65           O  
ATOM   1318  H   GLU A  82      -0.849  -0.551  11.753  1.00  0.65           H  
ATOM   1319  HA  GLU A  82      -1.048  -3.396  11.590  1.00  0.65           H  
ATOM   1320 1HB  GLU A  82      -2.614  -1.209  10.138  1.00  0.65           H  
ATOM   1321 2HB  GLU A  82      -3.066  -2.900  10.086  1.00  0.65           H  
ATOM   1322 1HG  GLU A  82      -3.559  -2.887  12.461  1.00  0.65           H  
ATOM   1323 2HG  GLU A  82      -2.970  -1.228  12.597  1.00  0.65           H  
ATOM   1324  N   LEU A  83      -0.249  -1.939   8.731  1.00  0.70           N  
ATOM   1325  CA  LEU A  83       0.242  -2.213   7.400  1.00  0.70           C  
ATOM   1326  C   LEU A  83       1.569  -2.933   7.448  1.00  0.70           C  
ATOM   1327  O   LEU A  83       1.793  -3.874   6.686  1.00  0.70           O  
ATOM   1328  CB  LEU A  83       0.389  -0.913   6.639  1.00  0.70           C  
ATOM   1329  CG  LEU A  83      -0.872  -0.190   6.235  1.00  0.70           C  
ATOM   1330  CD1 LEU A  83      -0.480   1.163   5.709  1.00  0.70           C  
ATOM   1331  CD2 LEU A  83      -1.600  -0.976   5.185  1.00  0.70           C  
ATOM   1332  H   LEU A  83      -0.390  -0.974   9.028  1.00  0.70           H  
ATOM   1333  HA  LEU A  83      -0.481  -2.845   6.889  1.00  0.70           H  
ATOM   1334 1HB  LEU A  83       0.920  -0.232   7.295  1.00  0.70           H  
ATOM   1335 2HB  LEU A  83       0.984  -1.093   5.747  1.00  0.70           H  
ATOM   1336  HG  LEU A  83      -1.517  -0.058   7.095  1.00  0.70           H  
ATOM   1337 1HD1 LEU A  83      -1.367   1.713   5.420  1.00  0.70           H  
ATOM   1338 2HD1 LEU A  83       0.041   1.693   6.493  1.00  0.70           H  
ATOM   1339 3HD1 LEU A  83       0.168   1.053   4.848  1.00  0.70           H  
ATOM   1340 1HD2 LEU A  83      -2.496  -0.436   4.893  1.00  0.70           H  
ATOM   1341 2HD2 LEU A  83      -0.955  -1.105   4.318  1.00  0.70           H  
ATOM   1342 3HD2 LEU A  83      -1.874  -1.953   5.587  1.00  0.70           H  
ATOM   1343  N   VAL A  84       2.437  -2.539   8.375  1.00  0.79           N  
ATOM   1344  CA  VAL A  84       3.722  -3.198   8.503  1.00  0.79           C  
ATOM   1345  C   VAL A  84       3.532  -4.637   8.950  1.00  0.79           C  
ATOM   1346  O   VAL A  84       4.134  -5.550   8.386  1.00  0.79           O  
ATOM   1347  CB  VAL A  84       4.637  -2.468   9.495  1.00  0.79           C  
ATOM   1348  CG1 VAL A  84       5.880  -3.293   9.747  1.00  0.79           C  
ATOM   1349  CG2 VAL A  84       5.025  -1.132   8.932  1.00  0.79           C  
ATOM   1350  H   VAL A  84       2.208  -1.749   8.982  1.00  0.79           H  
ATOM   1351  HA  VAL A  84       4.207  -3.195   7.527  1.00  0.79           H  
ATOM   1352  HB  VAL A  84       4.110  -2.334  10.444  1.00  0.79           H  
ATOM   1353 1HG1 VAL A  84       6.522  -2.772  10.456  1.00  0.79           H  
ATOM   1354 2HG1 VAL A  84       5.593  -4.261  10.159  1.00  0.79           H  
ATOM   1355 3HG1 VAL A  84       6.416  -3.440   8.810  1.00  0.79           H  
ATOM   1356 1HG2 VAL A  84       5.668  -0.625   9.638  1.00  0.79           H  
ATOM   1357 2HG2 VAL A  84       5.552  -1.270   7.991  1.00  0.79           H  
ATOM   1358 3HG2 VAL A  84       4.140  -0.544   8.766  1.00  0.79           H  
ATOM   1359  N   ALA A  85       2.652  -4.852   9.930  1.00  0.94           N  
ATOM   1360  CA  ALA A  85       2.392  -6.187  10.457  1.00  0.94           C  
ATOM   1361  C   ALA A  85       1.930  -7.152   9.365  1.00  0.94           C  
ATOM   1362  O   ALA A  85       2.296  -8.329   9.375  1.00  0.94           O  
ATOM   1363  CB  ALA A  85       1.336  -6.112  11.543  1.00  0.94           C  
ATOM   1364  H   ALA A  85       2.170  -4.055  10.351  1.00  0.94           H  
ATOM   1365  HA  ALA A  85       3.320  -6.568  10.878  1.00  0.94           H  
ATOM   1366 1HB  ALA A  85       1.164  -7.104  11.953  1.00  0.94           H  
ATOM   1367 2HB  ALA A  85       1.673  -5.439  12.330  1.00  0.94           H  
ATOM   1368 3HB  ALA A  85       0.408  -5.731  11.113  1.00  0.94           H  
ATOM   1369  N   ASP A  86       1.159  -6.642   8.407  1.00  1.17           N  
ATOM   1370  CA  ASP A  86       0.648  -7.447   7.305  1.00  1.17           C  
ATOM   1371  C   ASP A  86       1.543  -7.477   6.053  1.00  1.17           C  
ATOM   1372  O   ASP A  86       1.166  -8.088   5.048  1.00  1.17           O  
ATOM   1373  CB  ASP A  86      -0.744  -6.953   6.911  1.00  1.17           C  
ATOM   1374  CG  ASP A  86      -1.814  -7.240   7.973  1.00  1.17           C  
ATOM   1375  OD1 ASP A  86      -1.648  -8.167   8.738  1.00  1.17           O  
ATOM   1376  OD2 ASP A  86      -2.799  -6.545   7.991  1.00  1.17           O  
ATOM   1377  H   ASP A  86       0.874  -5.663   8.476  1.00  1.17           H  
ATOM   1378  HA  ASP A  86       0.550  -8.470   7.664  1.00  1.17           H  
ATOM   1379 1HB  ASP A  86      -0.697  -5.869   6.754  1.00  1.17           H  
ATOM   1380 2HB  ASP A  86      -1.043  -7.410   5.972  1.00  1.17           H  
ATOM   1381  N   THR A  87       2.704  -6.821   6.087  1.00  1.49           N  
ATOM   1382  CA  THR A  87       3.574  -6.779   4.916  1.00  1.49           C  
ATOM   1383  C   THR A  87       4.596  -7.908   4.893  1.00  1.49           C  
ATOM   1384  O   THR A  87       5.320  -8.129   5.864  1.00  1.49           O  
ATOM   1385  CB  THR A  87       4.319  -5.434   4.813  1.00  1.49           C  
ATOM   1386  OG1 THR A  87       3.383  -4.366   4.645  1.00  1.49           O  
ATOM   1387  CG2 THR A  87       5.262  -5.443   3.650  1.00  1.49           C  
ATOM   1388  H   THR A  87       3.010  -6.348   6.939  1.00  1.49           H  
ATOM   1389  HA  THR A  87       2.948  -6.875   4.034  1.00  1.49           H  
ATOM   1390  HB  THR A  87       4.879  -5.266   5.734  1.00  1.49           H  
ATOM   1391  HG1 THR A  87       2.849  -4.271   5.451  1.00  1.49           H  
ATOM   1392 1HG2 THR A  87       5.771  -4.492   3.610  1.00  1.49           H  
ATOM   1393 2HG2 THR A  87       5.986  -6.239   3.780  1.00  1.49           H  
ATOM   1394 3HG2 THR A  87       4.706  -5.601   2.732  1.00  1.49           H  
ATOM   1395  N   GLY A  88       4.655  -8.628   3.776  1.00  1.91           N  
ATOM   1396  CA  GLY A  88       5.620  -9.720   3.636  1.00  1.91           C  
ATOM   1397  C   GLY A  88       6.323  -9.683   2.278  1.00  1.91           C  
ATOM   1398  O   GLY A  88       6.158  -8.731   1.525  1.00  1.91           O  
ATOM   1399  H   GLY A  88       4.022  -8.379   3.012  1.00  1.91           H  
ATOM   1400 1HA  GLY A  88       6.356  -9.638   4.435  1.00  1.91           H  
ATOM   1401 2HA  GLY A  88       5.102 -10.668   3.767  1.00  1.91           H  
ATOM   1402  N   PRO A  89       7.102 -10.725   1.922  1.00  2.41           N  
ATOM   1403  CA  PRO A  89       7.835 -10.881   0.662  1.00  2.41           C  
ATOM   1404  C   PRO A  89       6.909 -10.817  -0.555  1.00  2.41           C  
ATOM   1405  O   PRO A  89       7.298 -10.394  -1.652  1.00  2.41           O  
ATOM   1406  CB  PRO A  89       8.434 -12.285   0.808  1.00  2.41           C  
ATOM   1407  CG  PRO A  89       8.526 -12.515   2.302  1.00  2.41           C  
ATOM   1408  CD  PRO A  89       7.301 -11.833   2.872  1.00  2.41           C  
ATOM   1409  HA  PRO A  89       8.623 -10.118   0.598  1.00  2.41           H  
ATOM   1410 1HB  PRO A  89       7.789 -13.020   0.302  1.00  2.41           H  
ATOM   1411 2HB  PRO A  89       9.415 -12.326   0.310  1.00  2.41           H  
ATOM   1412 1HG  PRO A  89       8.548 -13.595   2.516  1.00  2.41           H  
ATOM   1413 2HG  PRO A  89       9.465 -12.096   2.693  1.00  2.41           H  
ATOM   1414 1HD  PRO A  89       6.434 -12.515   2.859  1.00  2.41           H  
ATOM   1415 2HD  PRO A  89       7.533 -11.473   3.879  1.00  2.41           H  
ATOM   1416  N   HIS A  90       5.643 -11.153  -0.336  1.00  2.95           N  
ATOM   1417  CA  HIS A  90       4.639 -11.151  -1.386  1.00  2.95           C  
ATOM   1418  C   HIS A  90       4.272  -9.742  -1.833  1.00  2.95           C  
ATOM   1419  O   HIS A  90       3.632  -9.555  -2.866  1.00  2.95           O  
ATOM   1420  CB  HIS A  90       3.393 -11.908  -0.919  1.00  2.95           C  
ATOM   1421  CG  HIS A  90       2.720 -11.315   0.290  1.00  2.95           C  
ATOM   1422  ND1 HIS A  90       3.211 -11.485   1.573  1.00  2.95           N  
ATOM   1423  CD2 HIS A  90       1.603 -10.563   0.412  1.00  2.95           C  
ATOM   1424  CE1 HIS A  90       2.418 -10.858   2.428  1.00  2.95           C  
ATOM   1425  NE2 HIS A  90       1.438 -10.295   1.752  1.00  2.95           N  
ATOM   1426  H   HIS A  90       5.363 -11.463   0.581  1.00  2.95           H  
ATOM   1427  HA  HIS A  90       5.033 -11.673  -2.258  1.00  2.95           H  
ATOM   1428 1HB  HIS A  90       2.664 -11.938  -1.730  1.00  2.95           H  
ATOM   1429 2HB  HIS A  90       3.662 -12.937  -0.685  1.00  2.95           H  
ATOM   1430  HD2 HIS A  90       0.954 -10.231  -0.398  1.00  2.95           H  
ATOM   1431  HE1 HIS A  90       2.545 -10.808   3.511  1.00  2.95           H  
ATOM   1432  HE2 HIS A  90       0.686  -9.749   2.151  1.00  2.95           H  
ATOM   1433  N   ASN A  91       4.705  -8.745  -1.066  1.00  3.46           N  
ATOM   1434  CA  ASN A  91       4.423  -7.364  -1.376  1.00  3.46           C  
ATOM   1435  C   ASN A  91       5.585  -6.709  -2.114  1.00  3.46           C  
ATOM   1436  O   ASN A  91       5.507  -5.527  -2.465  1.00  3.46           O  
ATOM   1437  CB  ASN A  91       4.140  -6.631  -0.089  1.00  3.46           C  
ATOM   1438  CG  ASN A  91       2.843  -7.051   0.546  1.00  3.46           C  
ATOM   1439  OD1 ASN A  91       2.780  -7.566   1.678  1.00  3.46           O  
ATOM   1440  ND2 ASN A  91       1.767  -6.830  -0.174  1.00  3.46           N  
ATOM   1441  H   ASN A  91       5.241  -8.938  -0.221  1.00  3.46           H  
ATOM   1442  HA  ASN A  91       3.548  -7.318  -2.023  1.00  3.46           H  
ATOM   1443 1HB  ASN A  91       4.952  -6.790   0.610  1.00  3.46           H  
ATOM   1444 2HB  ASN A  91       4.106  -5.583  -0.301  1.00  3.46           H  
ATOM   1445 1HD2 ASN A  91       0.865  -7.078   0.182  1.00  3.46           H  
ATOM   1446 2HD2 ASN A  91       1.849  -6.412  -1.081  1.00  3.46           H  
ATOM   1447  N   TYR A  92       6.648  -7.485  -2.377  1.00  3.83           N  
ATOM   1448  CA  TYR A  92       7.838  -6.983  -3.059  1.00  3.83           C  
ATOM   1449  C   TYR A  92       8.218  -7.807  -4.289  1.00  3.83           C  
ATOM   1450  O   TYR A  92       9.187  -7.490  -4.983  1.00  3.83           O  
ATOM   1451  CB  TYR A  92       8.998  -6.945  -2.077  1.00  3.83           C  
ATOM   1452  CG  TYR A  92       8.712  -6.077  -0.883  1.00  3.83           C  
ATOM   1453  CD1 TYR A  92       8.304  -6.658   0.300  1.00  3.83           C  
ATOM   1454  CD2 TYR A  92       8.854  -4.702  -0.970  1.00  3.83           C  
ATOM   1455  CE1 TYR A  92       8.044  -5.877   1.395  1.00  3.83           C  
ATOM   1456  CE2 TYR A  92       8.590  -3.914   0.127  1.00  3.83           C  
ATOM   1457  CZ  TYR A  92       8.190  -4.495   1.307  1.00  3.83           C  
ATOM   1458  OH  TYR A  92       7.942  -3.705   2.400  1.00  3.83           O  
ATOM   1459  H   TYR A  92       6.661  -8.457  -2.072  1.00  3.83           H  
ATOM   1460  HA  TYR A  92       7.646  -5.972  -3.392  1.00  3.83           H  
ATOM   1461 1HB  TYR A  92       9.207  -7.960  -1.724  1.00  3.83           H  
ATOM   1462 2HB  TYR A  92       9.891  -6.571  -2.574  1.00  3.83           H  
ATOM   1463  HD1 TYR A  92       8.192  -7.738   0.363  1.00  3.83           H  
ATOM   1464  HD2 TYR A  92       9.173  -4.244  -1.907  1.00  3.83           H  
ATOM   1465  HE1 TYR A  92       7.730  -6.346   2.321  1.00  3.83           H  
ATOM   1466  HE2 TYR A  92       8.702  -2.832   0.062  1.00  3.83           H  
ATOM   1467  HH  TYR A  92       7.753  -4.264   3.158  1.00  3.83           H  
ATOM   1468  N   THR A  93       7.472  -8.876  -4.537  1.00  3.98           N  
ATOM   1469  CA  THR A  93       7.784  -9.800  -5.617  1.00  3.98           C  
ATOM   1470  C   THR A  93       7.087  -9.437  -6.927  1.00  3.98           C  
ATOM   1471  O   THR A  93       5.866  -9.297  -6.989  1.00  3.98           O  
ATOM   1472  CB  THR A  93       7.409 -11.237  -5.206  1.00  3.98           C  
ATOM   1473  OG1 THR A  93       8.180 -11.629  -4.041  1.00  3.98           O  
ATOM   1474  CG2 THR A  93       7.692 -12.199  -6.350  1.00  3.98           C  
ATOM   1475  H   THR A  93       6.680  -9.066  -3.942  1.00  3.98           H  
ATOM   1476  HA  THR A  93       8.859  -9.770  -5.790  1.00  3.98           H  
ATOM   1477  HB  THR A  93       6.345 -11.279  -4.956  1.00  3.98           H  
ATOM   1478  HG1 THR A  93       7.888 -11.116  -3.251  1.00  3.98           H  
ATOM   1479 1HG2 THR A  93       7.417 -13.210  -6.051  1.00  3.98           H  
ATOM   1480 2HG2 THR A  93       7.101 -11.916  -7.222  1.00  3.98           H  
ATOM   1481 3HG2 THR A  93       8.748 -12.168  -6.603  1.00  3.98           H  
ATOM   1482  N   ASP A  94       7.861  -9.318  -8.005  1.00  3.91           N  
ATOM   1483  CA  ASP A  94       7.292  -8.957  -9.304  1.00  3.91           C  
ATOM   1484  C   ASP A  94       6.684 -10.153 -10.047  1.00  3.91           C  
ATOM   1485  O   ASP A  94       7.155 -10.560 -11.115  1.00  3.91           O  
ATOM   1486  CB  ASP A  94       8.371  -8.290 -10.164  1.00  3.91           C  
ATOM   1487  CG  ASP A  94       7.846  -7.699 -11.491  1.00  3.91           C  
ATOM   1488  OD1 ASP A  94       6.649  -7.571 -11.643  1.00  3.91           O  
ATOM   1489  OD2 ASP A  94       8.672  -7.392 -12.348  1.00  3.91           O  
ATOM   1490  H   ASP A  94       8.857  -9.456  -7.913  1.00  3.91           H  
ATOM   1491  HA  ASP A  94       6.498  -8.230  -9.134  1.00  3.91           H  
ATOM   1492 1HB  ASP A  94       8.843  -7.490  -9.590  1.00  3.91           H  
ATOM   1493 2HB  ASP A  94       9.144  -9.022 -10.397  1.00  3.91           H  
ATOM   1494  N   ASP A  95       5.560 -10.649  -9.518  1.00  3.67           N  
ATOM   1495  CA  ASP A  95       4.859 -11.803 -10.099  1.00  3.67           C  
ATOM   1496  C   ASP A  95       4.420 -11.561 -11.537  1.00  3.67           C  
ATOM   1497  O   ASP A  95       4.384 -12.495 -12.345  1.00  3.67           O  
ATOM   1498  CB  ASP A  95       3.612 -12.186  -9.288  1.00  3.67           C  
ATOM   1499  CG  ASP A  95       3.879 -12.922  -7.965  1.00  3.67           C  
ATOM   1500  OD1 ASP A  95       4.974 -13.389  -7.760  1.00  3.67           O  
ATOM   1501  OD2 ASP A  95       2.960 -13.031  -7.183  1.00  3.67           O  
ATOM   1502  H   ASP A  95       5.243 -10.222  -8.647  1.00  3.67           H  
ATOM   1503  HA  ASP A  95       5.543 -12.652 -10.093  1.00  3.67           H  
ATOM   1504 1HB  ASP A  95       3.048 -11.281  -9.062  1.00  3.67           H  
ATOM   1505 2HB  ASP A  95       2.967 -12.815  -9.903  1.00  3.67           H  
ATOM   1506  N   GLY A  96       4.093 -10.307 -11.852  1.00  3.34           N  
ATOM   1507  CA  GLY A  96       3.620  -9.934 -13.175  1.00  3.34           C  
ATOM   1508  C   GLY A  96       4.620 -10.300 -14.260  1.00  3.34           C  
ATOM   1509  O   GLY A  96       4.223 -10.649 -15.372  1.00  3.34           O  
ATOM   1510  H   GLY A  96       4.186  -9.590 -11.145  1.00  3.34           H  
ATOM   1511 1HA  GLY A  96       2.668 -10.428 -13.370  1.00  3.34           H  
ATOM   1512 2HA  GLY A  96       3.435  -8.860 -13.199  1.00  3.34           H  
ATOM   1513  N   PHE A  97       5.913 -10.257 -13.945  1.00  2.99           N  
ATOM   1514  CA  PHE A  97       6.911 -10.596 -14.940  1.00  2.99           C  
ATOM   1515  C   PHE A  97       6.863 -12.081 -15.224  1.00  2.99           C  
ATOM   1516  O   PHE A  97       6.955 -12.492 -16.379  1.00  2.99           O  
ATOM   1517  CB  PHE A  97       8.287 -10.119 -14.531  1.00  2.99           C  
ATOM   1518  CG  PHE A  97       9.362 -10.381 -15.541  1.00  2.99           C  
ATOM   1519  CD1 PHE A  97       9.298  -9.839 -16.824  1.00  2.99           C  
ATOM   1520  CD2 PHE A  97      10.468 -11.104 -15.191  1.00  2.99           C  
ATOM   1521  CE1 PHE A  97      10.321 -10.053 -17.731  1.00  2.99           C  
ATOM   1522  CE2 PHE A  97      11.486 -11.303 -16.076  1.00  2.99           C  
ATOM   1523  CZ  PHE A  97      11.419 -10.784 -17.352  1.00  2.99           C  
ATOM   1524  H   PHE A  97       6.214 -10.011 -12.997  1.00  2.99           H  
ATOM   1525  HA  PHE A  97       6.659 -10.070 -15.862  1.00  2.99           H  
ATOM   1526 1HB  PHE A  97       8.250  -9.048 -14.340  1.00  2.99           H  
ATOM   1527 2HB  PHE A  97       8.571 -10.597 -13.592  1.00  2.99           H  
ATOM   1528  HD1 PHE A  97       8.426  -9.246 -17.108  1.00  2.99           H  
ATOM   1529  HD2 PHE A  97      10.533 -11.513 -14.182  1.00  2.99           H  
ATOM   1530  HE1 PHE A  97      10.261  -9.634 -18.736  1.00  2.99           H  
ATOM   1531  HE2 PHE A  97      12.342 -11.873 -15.758  1.00  2.99           H  
ATOM   1532  HZ  PHE A  97      12.232 -10.953 -18.053  1.00  2.99           H  
ATOM   1533  N   GLY A  98       6.738 -12.903 -14.178  1.00  2.71           N  
ATOM   1534  CA  GLY A  98       6.673 -14.346 -14.388  1.00  2.71           C  
ATOM   1535  C   GLY A  98       5.480 -14.673 -15.285  1.00  2.71           C  
ATOM   1536  O   GLY A  98       5.561 -15.526 -16.179  1.00  2.71           O  
ATOM   1537  H   GLY A  98       6.654 -12.519 -13.243  1.00  2.71           H  
ATOM   1538 1HA  GLY A  98       7.593 -14.698 -14.843  1.00  2.71           H  
ATOM   1539 2HA  GLY A  98       6.565 -14.848 -13.427  1.00  2.71           H  
ATOM   1540  N   VAL A  99       4.387 -13.936 -15.079  1.00  2.52           N  
ATOM   1541  CA  VAL A  99       3.201 -14.118 -15.895  1.00  2.52           C  
ATOM   1542  C   VAL A  99       3.498 -13.737 -17.332  1.00  2.52           C  
ATOM   1543  O   VAL A  99       3.148 -14.458 -18.255  1.00  2.52           O  
ATOM   1544  CB  VAL A  99       2.033 -13.266 -15.386  1.00  2.52           C  
ATOM   1545  CG1 VAL A  99       0.887 -13.340 -16.363  1.00  2.52           C  
ATOM   1546  CG2 VAL A  99       1.609 -13.752 -14.017  1.00  2.52           C  
ATOM   1547  H   VAL A  99       4.383 -13.262 -14.309  1.00  2.52           H  
ATOM   1548  HA  VAL A  99       2.911 -15.168 -15.861  1.00  2.52           H  
ATOM   1549  HB  VAL A  99       2.345 -12.232 -15.325  1.00  2.52           H  
ATOM   1550 1HG1 VAL A  99       0.065 -12.723 -16.005  1.00  2.52           H  
ATOM   1551 2HG1 VAL A  99       1.214 -12.980 -17.339  1.00  2.52           H  
ATOM   1552 3HG1 VAL A  99       0.560 -14.371 -16.441  1.00  2.52           H  
ATOM   1553 1HG2 VAL A  99       0.787 -13.140 -13.651  1.00  2.52           H  
ATOM   1554 2HG2 VAL A  99       1.290 -14.791 -14.085  1.00  2.52           H  
ATOM   1555 3HG2 VAL A  99       2.447 -13.677 -13.331  1.00  2.52           H  
ATOM   1556  N   HIS A 100       4.186 -12.623 -17.541  1.00  2.44           N  
ATOM   1557  CA  HIS A 100       4.495 -12.226 -18.901  1.00  2.44           C  
ATOM   1558  C   HIS A 100       5.405 -13.243 -19.587  1.00  2.44           C  
ATOM   1559  O   HIS A 100       5.154 -13.627 -20.730  1.00  2.44           O  
ATOM   1560  CB  HIS A 100       5.179 -10.858 -18.915  1.00  2.44           C  
ATOM   1561  CG  HIS A 100       4.277  -9.742 -18.522  1.00  2.44           C  
ATOM   1562  ND1 HIS A 100       4.739  -8.469 -18.246  1.00  2.44           N  
ATOM   1563  CD2 HIS A 100       2.938  -9.706 -18.341  1.00  2.44           C  
ATOM   1564  CE1 HIS A 100       3.717  -7.699 -17.915  1.00  2.44           C  
ATOM   1565  NE2 HIS A 100       2.614  -8.424 -17.967  1.00  2.44           N  
ATOM   1566  H   HIS A 100       4.457 -12.032 -16.756  1.00  2.44           H  
ATOM   1567  HA  HIS A 100       3.575 -12.157 -19.478  1.00  2.44           H  
ATOM   1568 1HB  HIS A 100       6.026 -10.872 -18.228  1.00  2.44           H  
ATOM   1569 2HB  HIS A 100       5.568 -10.654 -19.905  1.00  2.44           H  
ATOM   1570  HD2 HIS A 100       2.246 -10.541 -18.467  1.00  2.44           H  
ATOM   1571  HE1 HIS A 100       3.775  -6.645 -17.646  1.00  2.44           H  
ATOM   1572  HE2 HIS A 100       1.681  -8.096 -17.762  1.00  2.44           H  
ATOM   1573  N   LEU A 101       6.392 -13.775 -18.859  1.00  2.48           N  
ATOM   1574  CA  LEU A 101       7.326 -14.747 -19.433  1.00  2.48           C  
ATOM   1575  C   LEU A 101       6.584 -15.989 -19.900  1.00  2.48           C  
ATOM   1576  O   LEU A 101       6.898 -16.564 -20.949  1.00  2.48           O  
ATOM   1577  CB  LEU A 101       8.370 -15.181 -18.395  1.00  2.48           C  
ATOM   1578  CG  LEU A 101       9.415 -14.147 -17.957  1.00  2.48           C  
ATOM   1579  CD1 LEU A 101      10.200 -14.707 -16.790  1.00  2.48           C  
ATOM   1580  CD2 LEU A 101      10.322 -13.849 -19.111  1.00  2.48           C  
ATOM   1581  H   LEU A 101       6.533 -13.448 -17.904  1.00  2.48           H  
ATOM   1582  HA  LEU A 101       7.827 -14.290 -20.282  1.00  2.48           H  
ATOM   1583 1HB  LEU A 101       7.839 -15.498 -17.499  1.00  2.48           H  
ATOM   1584 2HB  LEU A 101       8.906 -16.041 -18.790  1.00  2.48           H  
ATOM   1585  HG  LEU A 101       8.922 -13.234 -17.636  1.00  2.48           H  
ATOM   1586 1HD1 LEU A 101      10.926 -13.995 -16.464  1.00  2.48           H  
ATOM   1587 2HD1 LEU A 101       9.528 -14.920 -15.974  1.00  2.48           H  
ATOM   1588 3HD1 LEU A 101      10.700 -15.623 -17.094  1.00  2.48           H  
ATOM   1589 1HD2 LEU A 101      11.067 -13.123 -18.825  1.00  2.48           H  
ATOM   1590 2HD2 LEU A 101      10.815 -14.763 -19.438  1.00  2.48           H  
ATOM   1591 3HD2 LEU A 101       9.721 -13.460 -19.901  1.00  2.48           H  
ATOM   1592  N   ALA A 102       5.547 -16.367 -19.152  1.00  2.62           N  
ATOM   1593  CA  ALA A 102       4.734 -17.541 -19.442  1.00  2.62           C  
ATOM   1594  C   ALA A 102       4.112 -17.492 -20.833  1.00  2.62           C  
ATOM   1595  O   ALA A 102       3.834 -18.538 -21.427  1.00  2.62           O  
ATOM   1596  CB  ALA A 102       3.619 -17.675 -18.414  1.00  2.62           C  
ATOM   1597  H   ALA A 102       5.347 -15.847 -18.295  1.00  2.62           H  
ATOM   1598  HA  ALA A 102       5.382 -18.414 -19.386  1.00  2.62           H  
ATOM   1599 1HB  ALA A 102       3.043 -18.573 -18.622  1.00  2.62           H  
ATOM   1600 2HB  ALA A 102       4.049 -17.735 -17.415  1.00  2.62           H  
ATOM   1601 3HB  ALA A 102       2.967 -16.819 -18.473  1.00  2.62           H  
ATOM   1602  N   PHE A 103       3.852 -16.291 -21.346  1.00  2.81           N  
ATOM   1603  CA  PHE A 103       3.202 -16.170 -22.631  1.00  2.81           C  
ATOM   1604  C   PHE A 103       4.148 -15.737 -23.740  1.00  2.81           C  
ATOM   1605  O   PHE A 103       3.715 -15.479 -24.868  1.00  2.81           O  
ATOM   1606  CB  PHE A 103       2.026 -15.220 -22.513  1.00  2.81           C  
ATOM   1607  CG  PHE A 103       1.021 -15.748 -21.555  1.00  2.81           C  
ATOM   1608  CD1 PHE A 103       0.891 -15.196 -20.300  1.00  2.81           C  
ATOM   1609  CD2 PHE A 103       0.236 -16.835 -21.886  1.00  2.81           C  
ATOM   1610  CE1 PHE A 103      -0.013 -15.707 -19.398  1.00  2.81           C  
ATOM   1611  CE2 PHE A 103      -0.670 -17.351 -20.989  1.00  2.81           C  
ATOM   1612  CZ  PHE A 103      -0.795 -16.784 -19.740  1.00  2.81           C  
ATOM   1613  H   PHE A 103       4.140 -15.442 -20.857  1.00  2.81           H  
ATOM   1614  HA  PHE A 103       2.804 -17.147 -22.902  1.00  2.81           H  
ATOM   1615 1HB  PHE A 103       2.375 -14.248 -22.154  1.00  2.81           H  
ATOM   1616 2HB  PHE A 103       1.553 -15.080 -23.483  1.00  2.81           H  
ATOM   1617  HD1 PHE A 103       1.518 -14.347 -20.029  1.00  2.81           H  
ATOM   1618  HD2 PHE A 103       0.346 -17.286 -22.866  1.00  2.81           H  
ATOM   1619  HE1 PHE A 103      -0.106 -15.262 -18.417  1.00  2.81           H  
ATOM   1620  HE2 PHE A 103      -1.281 -18.207 -21.261  1.00  2.81           H  
ATOM   1621  HZ  PHE A 103      -1.509 -17.190 -19.025  1.00  2.81           H  
ATOM   1622  N   PHE A 104       5.461 -15.744 -23.484  1.00  2.98           N  
ATOM   1623  CA  PHE A 104       6.383 -15.340 -24.544  1.00  2.98           C  
ATOM   1624  C   PHE A 104       6.357 -16.346 -25.681  1.00  2.98           C  
ATOM   1625  O   PHE A 104       6.602 -16.000 -26.829  1.00  2.98           O  
ATOM   1626  CB  PHE A 104       7.824 -15.164 -24.054  1.00  2.98           C  
ATOM   1627  CG  PHE A 104       8.099 -13.880 -23.306  1.00  2.98           C  
ATOM   1628  CD1 PHE A 104       7.081 -13.008 -22.967  1.00  2.98           C  
ATOM   1629  CD2 PHE A 104       9.403 -13.527 -22.980  1.00  2.98           C  
ATOM   1630  CE1 PHE A 104       7.354 -11.839 -22.291  1.00  2.98           C  
ATOM   1631  CE2 PHE A 104       9.671 -12.352 -22.315  1.00  2.98           C  
ATOM   1632  CZ  PHE A 104       8.648 -11.519 -21.959  1.00  2.98           C  
ATOM   1633  H   PHE A 104       5.823 -15.996 -22.562  1.00  2.98           H  
ATOM   1634  HA  PHE A 104       6.051 -14.377 -24.935  1.00  2.98           H  
ATOM   1635 1HB  PHE A 104       8.070 -15.994 -23.387  1.00  2.98           H  
ATOM   1636 2HB  PHE A 104       8.502 -15.218 -24.897  1.00  2.98           H  
ATOM   1637  HD1 PHE A 104       6.052 -13.259 -23.224  1.00  2.98           H  
ATOM   1638  HD2 PHE A 104      10.220 -14.194 -23.254  1.00  2.98           H  
ATOM   1639  HE1 PHE A 104       6.540 -11.171 -22.019  1.00  2.98           H  
ATOM   1640  HE2 PHE A 104      10.691 -12.090 -22.061  1.00  2.98           H  
ATOM   1641  HZ  PHE A 104       8.862 -10.598 -21.422  1.00  2.98           H  
ATOM   1642  N   ASN A 105       5.957 -17.571 -25.384  1.00  3.08           N  
ATOM   1643  CA  ASN A 105       5.865 -18.644 -26.363  1.00  3.08           C  
ATOM   1644  C   ASN A 105       4.847 -18.336 -27.473  1.00  3.08           C  
ATOM   1645  O   ASN A 105       4.893 -18.935 -28.548  1.00  3.08           O  
ATOM   1646  CB  ASN A 105       5.492 -19.930 -25.661  1.00  3.08           C  
ATOM   1647  CG  ASN A 105       6.617 -20.482 -24.831  1.00  3.08           C  
ATOM   1648  OD1 ASN A 105       7.790 -20.142 -25.029  1.00  3.08           O  
ATOM   1649  ND2 ASN A 105       6.280 -21.331 -23.894  1.00  3.08           N  
ATOM   1650  H   ASN A 105       5.738 -17.777 -24.419  1.00  3.08           H  
ATOM   1651  HA  ASN A 105       6.839 -18.761 -26.839  1.00  3.08           H  
ATOM   1652 1HB  ASN A 105       4.632 -19.749 -25.012  1.00  3.08           H  
ATOM   1653 2HB  ASN A 105       5.195 -20.675 -26.398  1.00  3.08           H  
ATOM   1654 1HD2 ASN A 105       6.982 -21.729 -23.304  1.00  3.08           H  
ATOM   1655 2HD2 ASN A 105       5.320 -21.576 -23.762  1.00  3.08           H  
ATOM   1656  N   ARG A 106       3.899 -17.431 -27.196  1.00  3.05           N  
ATOM   1657  CA  ARG A 106       2.862 -17.057 -28.152  1.00  3.05           C  
ATOM   1658  C   ARG A 106       3.258 -15.824 -28.979  1.00  3.05           C  
ATOM   1659  O   ARG A 106       2.488 -15.355 -29.822  1.00  3.05           O  
ATOM   1660  CB  ARG A 106       1.578 -16.741 -27.408  1.00  3.05           C  
ATOM   1661  CG  ARG A 106       0.959 -17.907 -26.654  1.00  3.05           C  
ATOM   1662  CD  ARG A 106      -0.280 -17.495 -25.935  1.00  3.05           C  
ATOM   1663  NE  ARG A 106      -0.886 -18.602 -25.205  1.00  3.05           N  
ATOM   1664  CZ  ARG A 106      -2.004 -18.506 -24.455  1.00  3.05           C  
ATOM   1665  NH1 ARG A 106      -2.625 -17.352 -24.338  1.00  3.05           N  
ATOM   1666  NH2 ARG A 106      -2.475 -19.574 -23.836  1.00  3.05           N  
ATOM   1667  H   ARG A 106       3.908 -16.943 -26.301  1.00  3.05           H  
ATOM   1668  HA  ARG A 106       2.693 -17.895 -28.827  1.00  3.05           H  
ATOM   1669 1HB  ARG A 106       1.774 -15.950 -26.682  1.00  3.05           H  
ATOM   1670 2HB  ARG A 106       0.836 -16.364 -28.109  1.00  3.05           H  
ATOM   1671 1HG  ARG A 106       0.712 -18.706 -27.352  1.00  3.05           H  
ATOM   1672 2HG  ARG A 106       1.676 -18.276 -25.915  1.00  3.05           H  
ATOM   1673 1HD  ARG A 106      -0.037 -16.706 -25.223  1.00  3.05           H  
ATOM   1674 2HD  ARG A 106      -1.008 -17.122 -26.653  1.00  3.05           H  
ATOM   1675  HE  ARG A 106      -0.441 -19.508 -25.270  1.00  3.05           H  
ATOM   1676 1HH1 ARG A 106      -2.265 -16.534 -24.810  1.00  3.05           H  
ATOM   1677 2HH1 ARG A 106      -3.461 -17.282 -23.776  1.00  3.05           H  
ATOM   1678 1HH2 ARG A 106      -2.000 -20.461 -23.926  1.00  3.05           H  
ATOM   1679 2HH2 ARG A 106      -3.312 -19.504 -23.276  1.00  3.05           H  
ATOM   1680  N   THR A 107       4.449 -15.297 -28.714  1.00  2.87           N  
ATOM   1681  CA  THR A 107       4.968 -14.085 -29.328  1.00  2.87           C  
ATOM   1682  C   THR A 107       6.115 -14.393 -30.337  1.00  2.87           C  
ATOM   1683  O   THR A 107       6.946 -15.249 -30.036  1.00  2.87           O  
ATOM   1684  CB  THR A 107       5.444 -13.144 -28.196  1.00  2.87           C  
ATOM   1685  OG1 THR A 107       4.330 -12.777 -27.361  1.00  2.87           O  
ATOM   1686  CG2 THR A 107       6.086 -11.929 -28.715  1.00  2.87           C  
ATOM   1687  H   THR A 107       5.049 -15.747 -28.025  1.00  2.87           H  
ATOM   1688  HA  THR A 107       4.138 -13.590 -29.810  1.00  2.87           H  
ATOM   1689  HB  THR A 107       6.168 -13.670 -27.589  1.00  2.87           H  
ATOM   1690  HG1 THR A 107       4.058 -13.525 -26.815  1.00  2.87           H  
ATOM   1691 1HG2 THR A 107       6.418 -11.311 -27.890  1.00  2.87           H  
ATOM   1692 2HG2 THR A 107       6.936 -12.215 -29.315  1.00  2.87           H  
ATOM   1693 3HG2 THR A 107       5.376 -11.374 -29.317  1.00  2.87           H  
ATOM   1694  N   PRO A 108       6.133 -13.787 -31.562  1.00  2.57           N  
ATOM   1695  CA  PRO A 108       7.174 -13.899 -32.595  1.00  2.57           C  
ATOM   1696  C   PRO A 108       8.528 -13.459 -32.055  1.00  2.57           C  
ATOM   1697  O   PRO A 108       8.589 -12.629 -31.152  1.00  2.57           O  
ATOM   1698  CB  PRO A 108       6.676 -12.952 -33.693  1.00  2.57           C  
ATOM   1699  CG  PRO A 108       5.184 -12.896 -33.508  1.00  2.57           C  
ATOM   1700  CD  PRO A 108       4.955 -12.998 -32.017  1.00  2.57           C  
ATOM   1701  HA  PRO A 108       7.221 -14.933 -32.964  1.00  2.57           H  
ATOM   1702 1HB  PRO A 108       7.159 -11.974 -33.591  1.00  2.57           H  
ATOM   1703 2HB  PRO A 108       6.966 -13.347 -34.681  1.00  2.57           H  
ATOM   1704 1HG  PRO A 108       4.785 -11.963 -33.937  1.00  2.57           H  
ATOM   1705 2HG  PRO A 108       4.714 -13.722 -34.062  1.00  2.57           H  
ATOM   1706 1HD  PRO A 108       4.928 -12.005 -31.554  1.00  2.57           H  
ATOM   1707 2HD  PRO A 108       4.015 -13.560 -31.893  1.00  2.57           H  
ATOM   1708  N   ALA A 109       9.611 -14.016 -32.595  1.00  2.22           N  
ATOM   1709  CA  ALA A 109      10.960 -13.743 -32.105  1.00  2.22           C  
ATOM   1710  C   ALA A 109      11.324 -12.275 -32.160  1.00  2.22           C  
ATOM   1711  O   ALA A 109      11.953 -11.765 -31.235  1.00  2.22           O  
ATOM   1712  CB  ALA A 109      11.967 -14.535 -32.920  1.00  2.22           C  
ATOM   1713  H   ALA A 109       9.502 -14.623 -33.401  1.00  2.22           H  
ATOM   1714  HA  ALA A 109      11.011 -14.058 -31.071  1.00  2.22           H  
ATOM   1715 1HB  ALA A 109      12.971 -14.362 -32.531  1.00  2.22           H  
ATOM   1716 2HB  ALA A 109      11.735 -15.592 -32.862  1.00  2.22           H  
ATOM   1717 3HB  ALA A 109      11.918 -14.214 -33.963  1.00  2.22           H  
ATOM   1718  N   GLU A 110      10.903 -11.566 -33.199  1.00  1.88           N  
ATOM   1719  CA  GLU A 110      11.248 -10.151 -33.251  1.00  1.88           C  
ATOM   1720  C   GLU A 110      10.663  -9.438 -32.042  1.00  1.88           C  
ATOM   1721  O   GLU A 110      11.351  -8.693 -31.337  1.00  1.88           O  
ATOM   1722  CB  GLU A 110      10.733  -9.516 -34.541  1.00  1.88           C  
ATOM   1723  CG  GLU A 110      11.052  -8.029 -34.696  1.00  1.88           C  
ATOM   1724  CD  GLU A 110      10.550  -7.444 -36.009  1.00  1.88           C  
ATOM   1725  OE1 GLU A 110       9.981  -8.179 -36.783  1.00  1.88           O  
ATOM   1726  OE2 GLU A 110      10.731  -6.259 -36.232  1.00  1.88           O  
ATOM   1727  H   GLU A 110      10.371 -12.012 -33.939  1.00  1.88           H  
ATOM   1728  HA  GLU A 110      12.327 -10.049 -33.219  1.00  1.88           H  
ATOM   1729 1HB  GLU A 110      11.163 -10.039 -35.395  1.00  1.88           H  
ATOM   1730 2HB  GLU A 110       9.651  -9.635 -34.597  1.00  1.88           H  
ATOM   1731 1HG  GLU A 110      10.588  -7.495 -33.870  1.00  1.88           H  
ATOM   1732 2HG  GLU A 110      12.130  -7.886 -34.624  1.00  1.88           H  
ATOM   1733  N   ALA A 111       9.379  -9.679 -31.800  1.00  1.60           N  
ATOM   1734  CA  ALA A 111       8.689  -9.087 -30.673  1.00  1.60           C  
ATOM   1735  C   ALA A 111       9.267  -9.579 -29.348  1.00  1.60           C  
ATOM   1736  O   ALA A 111       9.409  -8.792 -28.413  1.00  1.60           O  
ATOM   1737  CB  ALA A 111       7.216  -9.380 -30.769  1.00  1.60           C  
ATOM   1738  H   ALA A 111       8.881 -10.314 -32.409  1.00  1.60           H  
ATOM   1739  HA  ALA A 111       8.834  -8.009 -30.714  1.00  1.60           H  
ATOM   1740 1HB  ALA A 111       6.689  -8.919 -29.935  1.00  1.60           H  
ATOM   1741 2HB  ALA A 111       6.829  -8.988 -31.707  1.00  1.60           H  
ATOM   1742 3HB  ALA A 111       7.078 -10.444 -30.753  1.00  1.60           H  
ATOM   1743  N   ARG A 112       9.647 -10.865 -29.259  1.00  1.39           N  
ATOM   1744  CA  ARG A 112      10.178 -11.368 -27.993  1.00  1.39           C  
ATOM   1745  C   ARG A 112      11.443 -10.607 -27.643  1.00  1.39           C  
ATOM   1746  O   ARG A 112      11.653 -10.221 -26.490  1.00  1.39           O  
ATOM   1747  CB  ARG A 112      10.522 -12.862 -28.046  1.00  1.39           C  
ATOM   1748  CG  ARG A 112       9.333 -13.826 -28.133  1.00  1.39           C  
ATOM   1749  CD  ARG A 112       9.694 -15.254 -27.840  1.00  1.39           C  
ATOM   1750  NE  ARG A 112      10.666 -15.869 -28.741  1.00  1.39           N  
ATOM   1751  CZ  ARG A 112      10.426 -16.541 -29.883  1.00  1.39           C  
ATOM   1752  NH1 ARG A 112       9.227 -16.690 -30.397  1.00  1.39           N  
ATOM   1753  NH2 ARG A 112      11.472 -17.062 -30.484  1.00  1.39           N  
ATOM   1754  H   ARG A 112       9.520 -11.494 -30.049  1.00  1.39           H  
ATOM   1755  HA  ARG A 112       9.439 -11.206 -27.210  1.00  1.39           H  
ATOM   1756 1HB  ARG A 112      11.158 -13.048 -28.908  1.00  1.39           H  
ATOM   1757 2HB  ARG A 112      11.099 -13.133 -27.162  1.00  1.39           H  
ATOM   1758 1HG  ARG A 112       8.572 -13.523 -27.418  1.00  1.39           H  
ATOM   1759 2HG  ARG A 112       8.920 -13.804 -29.116  1.00  1.39           H  
ATOM   1760 1HD  ARG A 112      10.088 -15.318 -26.829  1.00  1.39           H  
ATOM   1761 2HD  ARG A 112       8.788 -15.843 -27.904  1.00  1.39           H  
ATOM   1762  HE  ARG A 112      11.649 -15.822 -28.476  1.00  1.39           H  
ATOM   1763 1HH1 ARG A 112       8.407 -16.251 -29.972  1.00  1.39           H  
ATOM   1764 2HH1 ARG A 112       9.107 -17.207 -31.246  1.00  1.39           H  
ATOM   1765 1HH2 ARG A 112      12.391 -16.907 -30.043  1.00  1.39           H  
ATOM   1766 2HH2 ARG A 112      11.374 -17.582 -31.339  1.00  1.39           H  
ATOM   1767  N   MET A 113      12.274 -10.349 -28.653  1.00  1.23           N  
ATOM   1768  CA  MET A 113      13.501  -9.611 -28.437  1.00  1.23           C  
ATOM   1769  C   MET A 113      13.229  -8.176 -28.051  1.00  1.23           C  
ATOM   1770  O   MET A 113      13.868  -7.659 -27.140  1.00  1.23           O  
ATOM   1771  CB  MET A 113      14.373  -9.706 -29.675  1.00  1.23           C  
ATOM   1772  CG  MET A 113      14.961 -11.081 -29.828  1.00  1.23           C  
ATOM   1773  SD  MET A 113      16.141 -11.241 -31.139  1.00  1.23           S  
ATOM   1774  CE  MET A 113      15.055 -11.433 -32.528  1.00  1.23           C  
ATOM   1775  H   MET A 113      12.058 -10.700 -29.590  1.00  1.23           H  
ATOM   1776  HA  MET A 113      14.037 -10.077 -27.612  1.00  1.23           H  
ATOM   1777 1HB  MET A 113      13.773  -9.490 -30.562  1.00  1.23           H  
ATOM   1778 2HB  MET A 113      15.180  -8.972 -29.623  1.00  1.23           H  
ATOM   1779 1HG  MET A 113      15.450 -11.347 -28.895  1.00  1.23           H  
ATOM   1780 2HG  MET A 113      14.157 -11.793 -30.002  1.00  1.23           H  
ATOM   1781 1HE  MET A 113      15.640 -11.552 -33.439  1.00  1.23           H  
ATOM   1782 2HE  MET A 113      14.432 -12.314 -32.376  1.00  1.23           H  
ATOM   1783 3HE  MET A 113      14.429 -10.555 -32.609  1.00  1.23           H  
ATOM   1784  N   ARG A 114      12.232  -7.543 -28.670  1.00  1.12           N  
ATOM   1785  CA  ARG A 114      11.921  -6.165 -28.307  1.00  1.12           C  
ATOM   1786  C   ARG A 114      11.464  -6.088 -26.850  1.00  1.12           C  
ATOM   1787  O   ARG A 114      11.810  -5.149 -26.123  1.00  1.12           O  
ATOM   1788  CB  ARG A 114      10.848  -5.604 -29.225  1.00  1.12           C  
ATOM   1789  CG  ARG A 114      11.322  -5.360 -30.651  1.00  1.12           C  
ATOM   1790  CD  ARG A 114      10.250  -4.832 -31.525  1.00  1.12           C  
ATOM   1791  NE  ARG A 114      10.689  -4.750 -32.909  1.00  1.12           N  
ATOM   1792  CZ  ARG A 114      11.390  -3.741 -33.452  1.00  1.12           C  
ATOM   1793  NH1 ARG A 114      11.737  -2.693 -32.729  1.00  1.12           N  
ATOM   1794  NH2 ARG A 114      11.729  -3.819 -34.724  1.00  1.12           N  
ATOM   1795  H   ARG A 114      11.725  -8.004 -29.429  1.00  1.12           H  
ATOM   1796  HA  ARG A 114      12.826  -5.566 -28.423  1.00  1.12           H  
ATOM   1797 1HB  ARG A 114      10.011  -6.299 -29.265  1.00  1.12           H  
ATOM   1798 2HB  ARG A 114      10.477  -4.664 -28.824  1.00  1.12           H  
ATOM   1799 1HG  ARG A 114      12.134  -4.635 -30.635  1.00  1.12           H  
ATOM   1800 2HG  ARG A 114      11.685  -6.288 -31.078  1.00  1.12           H  
ATOM   1801 1HD  ARG A 114       9.388  -5.497 -31.482  1.00  1.12           H  
ATOM   1802 2HD  ARG A 114       9.963  -3.836 -31.195  1.00  1.12           H  
ATOM   1803  HE  ARG A 114      10.457  -5.528 -33.523  1.00  1.12           H  
ATOM   1804 1HH1 ARG A 114      11.474  -2.642 -31.755  1.00  1.12           H  
ATOM   1805 2HH1 ARG A 114      12.265  -1.942 -33.150  1.00  1.12           H  
ATOM   1806 1HH2 ARG A 114      11.449  -4.654 -35.271  1.00  1.12           H  
ATOM   1807 2HH2 ARG A 114      12.255  -3.080 -35.159  1.00  1.12           H  
ATOM   1808  N   ILE A 115      10.705  -7.092 -26.410  1.00  1.05           N  
ATOM   1809  CA  ILE A 115      10.229  -7.133 -25.037  1.00  1.05           C  
ATOM   1810  C   ILE A 115      11.392  -7.318 -24.076  1.00  1.05           C  
ATOM   1811  O   ILE A 115      11.494  -6.601 -23.074  1.00  1.05           O  
ATOM   1812  CB  ILE A 115       9.220  -8.263 -24.815  1.00  1.05           C  
ATOM   1813  CG1 ILE A 115       7.940  -8.018 -25.596  1.00  1.05           C  
ATOM   1814  CG2 ILE A 115       8.908  -8.356 -23.353  1.00  1.05           C  
ATOM   1815  CD1 ILE A 115       7.059  -9.248 -25.657  1.00  1.05           C  
ATOM   1816  H   ILE A 115      10.431  -7.834 -27.057  1.00  1.05           H  
ATOM   1817  HA  ILE A 115       9.742  -6.183 -24.812  1.00  1.05           H  
ATOM   1818  HB  ILE A 115       9.642  -9.208 -25.162  1.00  1.05           H  
ATOM   1819 1HG1 ILE A 115       7.382  -7.212 -25.121  1.00  1.05           H  
ATOM   1820 2HG1 ILE A 115       8.188  -7.712 -26.606  1.00  1.05           H  
ATOM   1821 1HG2 ILE A 115       8.195  -9.145 -23.209  1.00  1.05           H  
ATOM   1822 2HG2 ILE A 115       9.819  -8.565 -22.793  1.00  1.05           H  
ATOM   1823 3HG2 ILE A 115       8.478  -7.415 -23.014  1.00  1.05           H  
ATOM   1824 1HD1 ILE A 115       6.157  -9.025 -26.225  1.00  1.05           H  
ATOM   1825 2HD1 ILE A 115       7.606 -10.051 -26.144  1.00  1.05           H  
ATOM   1826 3HD1 ILE A 115       6.788  -9.555 -24.649  1.00  1.05           H  
ATOM   1827  N   LEU A 116      12.277  -8.277 -24.380  1.00  1.00           N  
ATOM   1828  CA  LEU A 116      13.428  -8.525 -23.528  1.00  1.00           C  
ATOM   1829  C   LEU A 116      14.372  -7.332 -23.468  1.00  1.00           C  
ATOM   1830  O   LEU A 116      14.859  -6.999 -22.391  1.00  1.00           O  
ATOM   1831  CB  LEU A 116      14.206  -9.740 -24.018  1.00  1.00           C  
ATOM   1832  CG  LEU A 116      13.563 -11.114 -23.848  1.00  1.00           C  
ATOM   1833  CD1 LEU A 116      14.414 -12.142 -24.603  1.00  1.00           C  
ATOM   1834  CD2 LEU A 116      13.495 -11.455 -22.357  1.00  1.00           C  
ATOM   1835  H   LEU A 116      12.136  -8.846 -25.215  1.00  1.00           H  
ATOM   1836  HA  LEU A 116      13.066  -8.728 -22.521  1.00  1.00           H  
ATOM   1837 1HB  LEU A 116      14.413  -9.603 -25.081  1.00  1.00           H  
ATOM   1838 2HB  LEU A 116      15.145  -9.764 -23.485  1.00  1.00           H  
ATOM   1839  HG  LEU A 116      12.557 -11.114 -24.273  1.00  1.00           H  
ATOM   1840 1HD1 LEU A 116      13.975 -13.135 -24.497  1.00  1.00           H  
ATOM   1841 2HD1 LEU A 116      14.450 -11.873 -25.660  1.00  1.00           H  
ATOM   1842 3HD1 LEU A 116      15.422 -12.147 -24.197  1.00  1.00           H  
ATOM   1843 1HD2 LEU A 116      13.050 -12.441 -22.230  1.00  1.00           H  
ATOM   1844 2HD2 LEU A 116      14.505 -11.458 -21.943  1.00  1.00           H  
ATOM   1845 3HD2 LEU A 116      12.890 -10.710 -21.838  1.00  1.00           H  
ATOM   1846  N   GLU A 117      14.614  -6.662 -24.604  1.00  0.97           N  
ATOM   1847  CA  GLU A 117      15.473  -5.477 -24.604  1.00  0.97           C  
ATOM   1848  C   GLU A 117      14.821  -4.380 -23.764  1.00  0.97           C  
ATOM   1849  O   GLU A 117      15.493  -3.673 -23.008  1.00  0.97           O  
ATOM   1850  CB  GLU A 117      15.761  -4.990 -26.031  1.00  0.97           C  
ATOM   1851  CG  GLU A 117      16.719  -5.892 -26.864  1.00  0.97           C  
ATOM   1852  CD  GLU A 117      16.886  -5.412 -28.304  1.00  0.97           C  
ATOM   1853  OE1 GLU A 117      16.151  -4.538 -28.701  1.00  0.97           O  
ATOM   1854  OE2 GLU A 117      17.766  -5.899 -28.997  1.00  0.97           O  
ATOM   1855  H   GLU A 117      14.207  -6.981 -25.480  1.00  0.97           H  
ATOM   1856  HA  GLU A 117      16.421  -5.737 -24.143  1.00  0.97           H  
ATOM   1857 1HB  GLU A 117      14.817  -4.920 -26.578  1.00  0.97           H  
ATOM   1858 2HB  GLU A 117      16.189  -3.991 -25.991  1.00  0.97           H  
ATOM   1859 1HG  GLU A 117      17.695  -5.894 -26.385  1.00  0.97           H  
ATOM   1860 2HG  GLU A 117      16.343  -6.916 -26.860  1.00  0.97           H  
ATOM   1861  N   GLY A 118      13.493  -4.269 -23.855  1.00  0.97           N  
ATOM   1862  CA  GLY A 118      12.741  -3.312 -23.062  1.00  0.97           C  
ATOM   1863  C   GLY A 118      12.979  -3.583 -21.582  1.00  0.97           C  
ATOM   1864  O   GLY A 118      13.388  -2.685 -20.834  1.00  0.97           O  
ATOM   1865  H   GLY A 118      12.978  -4.848 -24.520  1.00  0.97           H  
ATOM   1866 1HA  GLY A 118      13.047  -2.300 -23.311  1.00  0.97           H  
ATOM   1867 2HA  GLY A 118      11.680  -3.409 -23.292  1.00  0.97           H  
ATOM   1868  N   ARG A 119      12.749  -4.834 -21.166  1.00  0.97           N  
ATOM   1869  CA  ARG A 119      12.937  -5.218 -19.775  1.00  0.97           C  
ATOM   1870  C   ARG A 119      14.381  -4.986 -19.355  1.00  0.97           C  
ATOM   1871  O   ARG A 119      14.634  -4.472 -18.269  1.00  0.97           O  
ATOM   1872  CB  ARG A 119      12.599  -6.685 -19.564  1.00  0.97           C  
ATOM   1873  CG  ARG A 119      12.755  -7.192 -18.128  1.00  0.97           C  
ATOM   1874  CD  ARG A 119      11.705  -6.699 -17.198  1.00  0.97           C  
ATOM   1875  NE  ARG A 119      11.873  -7.260 -15.848  1.00  0.97           N  
ATOM   1876  CZ  ARG A 119      10.965  -7.210 -14.861  1.00  0.97           C  
ATOM   1877  NH1 ARG A 119       9.789  -6.645 -15.006  1.00  0.97           N  
ATOM   1878  NH2 ARG A 119      11.258  -7.760 -13.716  1.00  0.97           N  
ATOM   1879  H   ARG A 119      12.415  -5.524 -21.840  1.00  0.97           H  
ATOM   1880  HA  ARG A 119      12.283  -4.606 -19.152  1.00  0.97           H  
ATOM   1881 1HB  ARG A 119      11.574  -6.871 -19.881  1.00  0.97           H  
ATOM   1882 2HB  ARG A 119      13.247  -7.295 -20.198  1.00  0.97           H  
ATOM   1883 1HG  ARG A 119      12.764  -8.274 -18.115  1.00  0.97           H  
ATOM   1884 2HG  ARG A 119      13.694  -6.820 -17.750  1.00  0.97           H  
ATOM   1885 1HD  ARG A 119      11.762  -5.610 -17.126  1.00  0.97           H  
ATOM   1886 2HD  ARG A 119      10.722  -6.986 -17.566  1.00  0.97           H  
ATOM   1887  HE  ARG A 119      12.753  -7.742 -15.606  1.00  0.97           H  
ATOM   1888 1HH1 ARG A 119       9.527  -6.215 -15.880  1.00  0.97           H  
ATOM   1889 2HH1 ARG A 119       9.138  -6.674 -14.194  1.00  0.97           H  
ATOM   1890 1HH2 ARG A 119      12.182  -8.206 -13.610  1.00  0.97           H  
ATOM   1891 2HH2 ARG A 119      10.554  -7.738 -12.962  1.00  0.97           H  
ATOM   1892  N   ARG A 120      15.338  -5.335 -20.214  1.00  0.98           N  
ATOM   1893  CA  ARG A 120      16.739  -5.140 -19.888  1.00  0.98           C  
ATOM   1894  C   ARG A 120      17.012  -3.702 -19.549  1.00  0.98           C  
ATOM   1895  O   ARG A 120      17.588  -3.417 -18.502  1.00  0.98           O  
ATOM   1896  CB  ARG A 120      17.639  -5.581 -21.027  1.00  0.98           C  
ATOM   1897  CG  ARG A 120      19.118  -5.377 -20.779  1.00  0.98           C  
ATOM   1898  CD  ARG A 120      19.920  -5.907 -21.891  1.00  0.98           C  
ATOM   1899  NE  ARG A 120      21.317  -5.560 -21.768  1.00  0.98           N  
ATOM   1900  CZ  ARG A 120      22.262  -5.898 -22.663  1.00  0.98           C  
ATOM   1901  NH1 ARG A 120      21.939  -6.595 -23.734  1.00  0.98           N  
ATOM   1902  NH2 ARG A 120      23.512  -5.523 -22.470  1.00  0.98           N  
ATOM   1903  H   ARG A 120      15.094  -5.763 -21.103  1.00  0.98           H  
ATOM   1904  HA  ARG A 120      16.990  -5.725 -19.011  1.00  0.98           H  
ATOM   1905 1HB  ARG A 120      17.468  -6.637 -21.235  1.00  0.98           H  
ATOM   1906 2HB  ARG A 120      17.381  -5.030 -21.925  1.00  0.98           H  
ATOM   1907 1HG  ARG A 120      19.330  -4.308 -20.679  1.00  0.98           H  
ATOM   1908 2HG  ARG A 120      19.411  -5.890 -19.862  1.00  0.98           H  
ATOM   1909 1HD  ARG A 120      19.846  -6.992 -21.885  1.00  0.98           H  
ATOM   1910 2HD  ARG A 120      19.546  -5.517 -22.837  1.00  0.98           H  
ATOM   1911  HE  ARG A 120      21.605  -4.985 -20.960  1.00  0.98           H  
ATOM   1912 1HH1 ARG A 120      20.982  -6.881 -23.878  1.00  0.98           H  
ATOM   1913 2HH1 ARG A 120      22.649  -6.840 -24.415  1.00  0.98           H  
ATOM   1914 1HH2 ARG A 120      23.756  -4.981 -21.645  1.00  0.98           H  
ATOM   1915 2HH2 ARG A 120      24.222  -5.776 -23.138  1.00  0.98           H  
ATOM   1916  N   ARG A 121      16.559  -2.781 -20.394  1.00  1.01           N  
ATOM   1917  CA  ARG A 121      16.811  -1.378 -20.123  1.00  1.01           C  
ATOM   1918  C   ARG A 121      16.161  -0.946 -18.809  1.00  1.01           C  
ATOM   1919  O   ARG A 121      16.773  -0.228 -18.018  1.00  1.01           O  
ATOM   1920  CB  ARG A 121      16.296  -0.519 -21.266  1.00  1.01           C  
ATOM   1921  CG  ARG A 121      17.106  -0.619 -22.565  1.00  1.01           C  
ATOM   1922  CD  ARG A 121      16.747   0.459 -23.534  1.00  1.01           C  
ATOM   1923  NE  ARG A 121      15.358   0.378 -23.986  1.00  1.01           N  
ATOM   1924  CZ  ARG A 121      14.921  -0.334 -25.049  1.00  1.01           C  
ATOM   1925  NH1 ARG A 121      15.758  -1.032 -25.781  1.00  1.01           N  
ATOM   1926  NH2 ARG A 121      13.637  -0.321 -25.365  1.00  1.01           N  
ATOM   1927  H   ARG A 121      16.063  -3.060 -21.243  1.00  1.01           H  
ATOM   1928  HA  ARG A 121      17.889  -1.236 -20.043  1.00  1.01           H  
ATOM   1929 1HB  ARG A 121      15.273  -0.822 -21.500  1.00  1.01           H  
ATOM   1930 2HB  ARG A 121      16.268   0.526 -20.957  1.00  1.01           H  
ATOM   1931 1HG  ARG A 121      18.168  -0.537 -22.335  1.00  1.01           H  
ATOM   1932 2HG  ARG A 121      16.913  -1.581 -23.038  1.00  1.01           H  
ATOM   1933 1HD  ARG A 121      16.894   1.430 -23.063  1.00  1.01           H  
ATOM   1934 2HD  ARG A 121      17.391   0.381 -24.408  1.00  1.01           H  
ATOM   1935  HE  ARG A 121      14.669   0.897 -23.460  1.00  1.01           H  
ATOM   1936 1HH1 ARG A 121      16.740  -1.053 -25.549  1.00  1.01           H  
ATOM   1937 2HH1 ARG A 121      15.412  -1.543 -26.583  1.00  1.01           H  
ATOM   1938 1HH2 ARG A 121      12.987   0.218 -24.811  1.00  1.01           H  
ATOM   1939 2HH2 ARG A 121      13.309  -0.852 -26.161  1.00  1.01           H  
ATOM   1940  N   GLN A 122      14.950  -1.431 -18.529  1.00  1.04           N  
ATOM   1941  CA  GLN A 122      14.273  -1.048 -17.290  1.00  1.04           C  
ATOM   1942  C   GLN A 122      15.046  -1.548 -16.070  1.00  1.04           C  
ATOM   1943  O   GLN A 122      15.187  -0.838 -15.064  1.00  1.04           O  
ATOM   1944  CB  GLN A 122      12.859  -1.633 -17.279  1.00  1.04           C  
ATOM   1945  CG  GLN A 122      11.927  -1.008 -18.300  1.00  1.04           C  
ATOM   1946  CD  GLN A 122      10.599  -1.734 -18.400  1.00  1.04           C  
ATOM   1947  OE1 GLN A 122      10.452  -2.879 -17.949  1.00  1.04           O  
ATOM   1948  NE2 GLN A 122       9.614  -1.073 -18.999  1.00  1.04           N  
ATOM   1949  H   GLN A 122      14.477  -2.035 -19.205  1.00  1.04           H  
ATOM   1950  HA  GLN A 122      14.220   0.041 -17.243  1.00  1.04           H  
ATOM   1951 1HB  GLN A 122      12.911  -2.700 -17.482  1.00  1.04           H  
ATOM   1952 2HB  GLN A 122      12.421  -1.508 -16.292  1.00  1.04           H  
ATOM   1953 1HG  GLN A 122      11.732   0.023 -18.008  1.00  1.04           H  
ATOM   1954 2HG  GLN A 122      12.407  -1.031 -19.273  1.00  1.04           H  
ATOM   1955 1HE2 GLN A 122       8.714  -1.497 -19.100  1.00  1.04           H  
ATOM   1956 2HE2 GLN A 122       9.776  -0.151 -19.353  1.00  1.04           H  
ATOM   1957  N   VAL A 123      15.583  -2.761 -16.171  1.00  1.06           N  
ATOM   1958  CA  VAL A 123      16.341  -3.343 -15.084  1.00  1.06           C  
ATOM   1959  C   VAL A 123      17.662  -2.603 -14.926  1.00  1.06           C  
ATOM   1960  O   VAL A 123      18.088  -2.342 -13.801  1.00  1.06           O  
ATOM   1961  CB  VAL A 123      16.601  -4.834 -15.294  1.00  1.06           C  
ATOM   1962  CG1 VAL A 123      17.502  -5.335 -14.200  1.00  1.06           C  
ATOM   1963  CG2 VAL A 123      15.291  -5.605 -15.274  1.00  1.06           C  
ATOM   1964  H   VAL A 123      15.430  -3.304 -17.023  1.00  1.06           H  
ATOM   1965  HA  VAL A 123      15.766  -3.233 -14.165  1.00  1.06           H  
ATOM   1966  HB  VAL A 123      17.107  -4.969 -16.254  1.00  1.06           H  
ATOM   1967 1HG1 VAL A 123      17.716  -6.389 -14.361  1.00  1.06           H  
ATOM   1968 2HG1 VAL A 123      18.411  -4.766 -14.207  1.00  1.06           H  
ATOM   1969 3HG1 VAL A 123      17.014  -5.208 -13.234  1.00  1.06           H  
ATOM   1970 1HG2 VAL A 123      15.497  -6.650 -15.432  1.00  1.06           H  
ATOM   1971 2HG2 VAL A 123      14.804  -5.474 -14.309  1.00  1.06           H  
ATOM   1972 3HG2 VAL A 123      14.638  -5.251 -16.044  1.00  1.06           H  
ATOM   1973  N   GLU A 124      18.327  -2.276 -16.040  1.00  1.08           N  
ATOM   1974  CA  GLU A 124      19.581  -1.544 -15.949  1.00  1.08           C  
ATOM   1975  C   GLU A 124      19.336  -0.174 -15.298  1.00  1.08           C  
ATOM   1976  O   GLU A 124      20.137   0.273 -14.476  1.00  1.08           O  
ATOM   1977  CB  GLU A 124      20.259  -1.390 -17.327  1.00  1.08           C  
ATOM   1978  CG  GLU A 124      20.843  -2.708 -17.914  1.00  1.08           C  
ATOM   1979  CD  GLU A 124      21.542  -2.532 -19.255  1.00  1.08           C  
ATOM   1980  OE1 GLU A 124      21.535  -1.441 -19.771  1.00  1.08           O  
ATOM   1981  OE2 GLU A 124      22.088  -3.496 -19.764  1.00  1.08           O  
ATOM   1982  H   GLU A 124      17.954  -2.532 -16.951  1.00  1.08           H  
ATOM   1983  HA  GLU A 124      20.260  -2.107 -15.313  1.00  1.08           H  
ATOM   1984 1HB  GLU A 124      19.530  -1.004 -18.041  1.00  1.08           H  
ATOM   1985 2HB  GLU A 124      21.067  -0.664 -17.255  1.00  1.08           H  
ATOM   1986 1HG  GLU A 124      21.553  -3.107 -17.207  1.00  1.08           H  
ATOM   1987 2HG  GLU A 124      20.045  -3.435 -18.021  1.00  1.08           H  
ATOM   1988  N   GLU A 125      18.211   0.489 -15.602  1.00  1.10           N  
ATOM   1989  CA  GLU A 125      17.944   1.760 -14.930  1.00  1.10           C  
ATOM   1990  C   GLU A 125      17.779   1.536 -13.423  1.00  1.10           C  
ATOM   1991  O   GLU A 125      18.304   2.309 -12.612  1.00  1.10           O  
ATOM   1992  CB  GLU A 125      16.701   2.456 -15.506  1.00  1.10           C  
ATOM   1993  CG  GLU A 125      16.884   3.040 -16.921  1.00  1.10           C  
ATOM   1994  CD  GLU A 125      15.619   3.665 -17.491  1.00  1.10           C  
ATOM   1995  OE1 GLU A 125      14.580   3.539 -16.885  1.00  1.10           O  
ATOM   1996  OE2 GLU A 125      15.702   4.277 -18.533  1.00  1.10           O  
ATOM   1997  H   GLU A 125      17.570   0.126 -16.308  1.00  1.10           H  
ATOM   1998  HA  GLU A 125      18.800   2.417 -15.082  1.00  1.10           H  
ATOM   1999 1HB  GLU A 125      15.879   1.740 -15.551  1.00  1.10           H  
ATOM   2000 2HB  GLU A 125      16.394   3.263 -14.842  1.00  1.10           H  
ATOM   2001 1HG  GLU A 125      17.664   3.799 -16.884  1.00  1.10           H  
ATOM   2002 2HG  GLU A 125      17.224   2.249 -17.585  1.00  1.10           H  
ATOM   2003  N   ARG A 126      17.100   0.442 -13.041  1.00  1.11           N  
ATOM   2004  CA  ARG A 126      16.945   0.114 -11.628  1.00  1.11           C  
ATOM   2005  C   ARG A 126      18.318  -0.080 -10.989  1.00  1.11           C  
ATOM   2006  O   ARG A 126      18.589   0.470  -9.919  1.00  1.11           O  
ATOM   2007  CB  ARG A 126      16.121  -1.154 -11.434  1.00  1.11           C  
ATOM   2008  CG  ARG A 126      15.881  -1.529  -9.978  1.00  1.11           C  
ATOM   2009  CD  ARG A 126      15.064  -2.771  -9.826  1.00  1.11           C  
ATOM   2010  NE  ARG A 126      14.809  -3.074  -8.414  1.00  1.11           N  
ATOM   2011  CZ  ARG A 126      14.134  -4.151  -7.961  1.00  1.11           C  
ATOM   2012  NH1 ARG A 126      13.662  -5.038  -8.805  1.00  1.11           N  
ATOM   2013  NH2 ARG A 126      13.942  -4.313  -6.662  1.00  1.11           N  
ATOM   2014  H   ARG A 126      16.657  -0.148 -13.748  1.00  1.11           H  
ATOM   2015  HA  ARG A 126      16.444   0.940 -11.131  1.00  1.11           H  
ATOM   2016 1HB  ARG A 126      15.157  -1.044 -11.929  1.00  1.11           H  
ATOM   2017 2HB  ARG A 126      16.624  -1.995 -11.890  1.00  1.11           H  
ATOM   2018 1HG  ARG A 126      16.843  -1.707  -9.513  1.00  1.11           H  
ATOM   2019 2HG  ARG A 126      15.376  -0.713  -9.463  1.00  1.11           H  
ATOM   2020 1HD  ARG A 126      14.109  -2.656 -10.335  1.00  1.11           H  
ATOM   2021 2HD  ARG A 126      15.609  -3.612 -10.260  1.00  1.11           H  
ATOM   2022  HE  ARG A 126      15.154  -2.419  -7.728  1.00  1.11           H  
ATOM   2023 1HH1 ARG A 126      13.806  -4.918  -9.797  1.00  1.11           H  
ATOM   2024 2HH1 ARG A 126      13.157  -5.841  -8.463  1.00  1.11           H  
ATOM   2025 1HH2 ARG A 126      14.301  -3.631  -6.010  1.00  1.11           H  
ATOM   2026 2HH2 ARG A 126      13.428  -5.117  -6.323  1.00  1.11           H  
ATOM   2027  N   ARG A 127      19.187  -0.841 -11.670  1.00  1.11           N  
ATOM   2028  CA  ARG A 127      20.544  -1.129 -11.215  1.00  1.11           C  
ATOM   2029  C   ARG A 127      21.324   0.138 -10.936  1.00  1.11           C  
ATOM   2030  O   ARG A 127      21.921   0.286  -9.868  1.00  1.11           O  
ATOM   2031  CB  ARG A 127      21.308  -1.928 -12.262  1.00  1.11           C  
ATOM   2032  CG  ARG A 127      22.730  -2.275 -11.909  1.00  1.11           C  
ATOM   2033  CD  ARG A 127      23.483  -2.792 -13.087  1.00  1.11           C  
ATOM   2034  NE  ARG A 127      23.707  -1.781 -14.117  1.00  1.11           N  
ATOM   2035  CZ  ARG A 127      23.949  -2.054 -15.401  1.00  1.11           C  
ATOM   2036  NH1 ARG A 127      24.003  -3.300 -15.828  1.00  1.11           N  
ATOM   2037  NH2 ARG A 127      24.140  -1.042 -16.209  1.00  1.11           N  
ATOM   2038  H   ARG A 127      18.874  -1.255 -12.546  1.00  1.11           H  
ATOM   2039  HA  ARG A 127      20.483  -1.715 -10.298  1.00  1.11           H  
ATOM   2040 1HB  ARG A 127      20.772  -2.854 -12.476  1.00  1.11           H  
ATOM   2041 2HB  ARG A 127      21.356  -1.367 -13.180  1.00  1.11           H  
ATOM   2042 1HG  ARG A 127      23.243  -1.388 -11.531  1.00  1.11           H  
ATOM   2043 2HG  ARG A 127      22.727  -3.049 -11.150  1.00  1.11           H  
ATOM   2044 1HD  ARG A 127      24.449  -3.137 -12.763  1.00  1.11           H  
ATOM   2045 2HD  ARG A 127      22.932  -3.619 -13.534  1.00  1.11           H  
ATOM   2046  HE  ARG A 127      23.720  -0.777 -13.863  1.00  1.11           H  
ATOM   2047 1HH1 ARG A 127      23.885  -4.059 -15.171  1.00  1.11           H  
ATOM   2048 2HH1 ARG A 127      24.190  -3.492 -16.804  1.00  1.11           H  
ATOM   2049 1HH2 ARG A 127      24.122  -0.094 -15.797  1.00  1.11           H  
ATOM   2050 2HH2 ARG A 127      24.324  -1.188 -17.191  1.00  1.11           H  
ATOM   2051  N   GLU A 128      21.311   1.070 -11.889  1.00  1.11           N  
ATOM   2052  CA  GLU A 128      22.074   2.296 -11.717  1.00  1.11           C  
ATOM   2053  C   GLU A 128      21.509   3.099 -10.549  1.00  1.11           C  
ATOM   2054  O   GLU A 128      22.269   3.671  -9.757  1.00  1.11           O  
ATOM   2055  CB  GLU A 128      22.047   3.119 -13.004  1.00  1.11           C  
ATOM   2056  CG  GLU A 128      22.790   2.476 -14.195  1.00  1.11           C  
ATOM   2057  CD  GLU A 128      24.250   2.293 -13.982  1.00  1.11           C  
ATOM   2058  OE1 GLU A 128      24.910   3.240 -13.627  1.00  1.11           O  
ATOM   2059  OE2 GLU A 128      24.726   1.189 -14.180  1.00  1.11           O  
ATOM   2060  H   GLU A 128      20.786   0.905 -12.752  1.00  1.11           H  
ATOM   2061  HA  GLU A 128      23.106   2.034 -11.490  1.00  1.11           H  
ATOM   2062 1HB  GLU A 128      21.007   3.269 -13.308  1.00  1.11           H  
ATOM   2063 2HB  GLU A 128      22.480   4.100 -12.819  1.00  1.11           H  
ATOM   2064 1HG  GLU A 128      22.351   1.499 -14.386  1.00  1.11           H  
ATOM   2065 2HG  GLU A 128      22.630   3.089 -15.079  1.00  1.11           H  
ATOM   2066  N   GLY A 129      20.180   3.083 -10.403  1.00  1.13           N  
ATOM   2067  CA  GLY A 129      19.504   3.759  -9.307  1.00  1.13           C  
ATOM   2068  C   GLY A 129      19.990   3.190  -7.981  1.00  1.13           C  
ATOM   2069  O   GLY A 129      20.335   3.933  -7.061  1.00  1.13           O  
ATOM   2070  H   GLY A 129      19.607   2.604 -11.100  1.00  1.13           H  
ATOM   2071 1HA  GLY A 129      19.705   4.830  -9.354  1.00  1.13           H  
ATOM   2072 2HA  GLY A 129      18.429   3.613  -9.405  1.00  1.13           H  
ATOM   2073  N   LEU A 130      20.018   1.865  -7.890  1.00  1.15           N  
ATOM   2074  CA  LEU A 130      20.481   1.180  -6.698  1.00  1.15           C  
ATOM   2075  C   LEU A 130      21.952   1.471  -6.425  1.00  1.15           C  
ATOM   2076  O   LEU A 130      22.339   1.665  -5.275  1.00  1.15           O  
ATOM   2077  CB  LEU A 130      20.211  -0.306  -6.853  1.00  1.15           C  
ATOM   2078  CG  LEU A 130      18.741  -0.683  -6.795  1.00  1.15           C  
ATOM   2079  CD1 LEU A 130      18.574  -2.093  -7.240  1.00  1.15           C  
ATOM   2080  CD2 LEU A 130      18.262  -0.526  -5.347  1.00  1.15           C  
ATOM   2081  H   LEU A 130      19.698   1.314  -8.687  1.00  1.15           H  
ATOM   2082  HA  LEU A 130      19.896   1.537  -5.855  1.00  1.15           H  
ATOM   2083 1HB  LEU A 130      20.597  -0.633  -7.813  1.00  1.15           H  
ATOM   2084 2HB  LEU A 130      20.729  -0.842  -6.063  1.00  1.15           H  
ATOM   2085  HG  LEU A 130      18.162  -0.038  -7.455  1.00  1.15           H  
ATOM   2086 1HD1 LEU A 130      17.530  -2.382  -7.192  1.00  1.15           H  
ATOM   2087 2HD1 LEU A 130      18.935  -2.201  -8.265  1.00  1.15           H  
ATOM   2088 3HD1 LEU A 130      19.137  -2.699  -6.599  1.00  1.15           H  
ATOM   2089 1HD2 LEU A 130      17.210  -0.797  -5.279  1.00  1.15           H  
ATOM   2090 2HD2 LEU A 130      18.852  -1.182  -4.692  1.00  1.15           H  
ATOM   2091 3HD2 LEU A 130      18.391   0.510  -5.027  1.00  1.15           H  
ATOM   2092  N   ARG A 131      22.788   1.557  -7.460  1.00  1.18           N  
ATOM   2093  CA  ARG A 131      24.186   1.870  -7.192  1.00  1.18           C  
ATOM   2094  C   ARG A 131      24.305   3.253  -6.550  1.00  1.18           C  
ATOM   2095  O   ARG A 131      25.054   3.429  -5.578  1.00  1.18           O  
ATOM   2096  CB  ARG A 131      25.023   1.792  -8.467  1.00  1.18           C  
ATOM   2097  CG  ARG A 131      25.257   0.377  -8.965  1.00  1.18           C  
ATOM   2098  CD  ARG A 131      26.017   0.306 -10.230  1.00  1.18           C  
ATOM   2099  NE  ARG A 131      26.320  -1.093 -10.634  1.00  1.18           N  
ATOM   2100  CZ  ARG A 131      26.939  -1.432 -11.770  1.00  1.18           C  
ATOM   2101  NH1 ARG A 131      27.317  -0.512 -12.634  1.00  1.18           N  
ATOM   2102  NH2 ARG A 131      27.165  -2.703 -11.996  1.00  1.18           N  
ATOM   2103  H   ARG A 131      22.462   1.373  -8.409  1.00  1.18           H  
ATOM   2104  HA  ARG A 131      24.574   1.131  -6.491  1.00  1.18           H  
ATOM   2105 1HB  ARG A 131      24.521   2.343  -9.263  1.00  1.18           H  
ATOM   2106 2HB  ARG A 131      25.990   2.259  -8.300  1.00  1.18           H  
ATOM   2107 1HG  ARG A 131      25.798  -0.176  -8.216  1.00  1.18           H  
ATOM   2108 2HG  ARG A 131      24.299  -0.073  -9.138  1.00  1.18           H  
ATOM   2109 1HD  ARG A 131      25.426   0.767 -11.028  1.00  1.18           H  
ATOM   2110 2HD  ARG A 131      26.957   0.840 -10.121  1.00  1.18           H  
ATOM   2111  HE  ARG A 131      26.064  -1.886 -10.016  1.00  1.18           H  
ATOM   2112 1HH1 ARG A 131      27.140   0.468 -12.440  1.00  1.18           H  
ATOM   2113 2HH1 ARG A 131      27.781  -0.778 -13.488  1.00  1.18           H  
ATOM   2114 1HH2 ARG A 131      26.861  -3.386 -11.284  1.00  1.18           H  
ATOM   2115 2HH2 ARG A 131      27.633  -3.002 -12.836  1.00  1.18           H  
ATOM   2116  N   GLU A 132      23.529   4.222  -7.053  1.00  1.25           N  
ATOM   2117  CA  GLU A 132      23.531   5.555  -6.462  1.00  1.25           C  
ATOM   2118  C   GLU A 132      22.994   5.501  -5.036  1.00  1.25           C  
ATOM   2119  O   GLU A 132      23.547   6.135  -4.132  1.00  1.25           O  
ATOM   2120  CB  GLU A 132      22.727   6.555  -7.303  1.00  1.25           C  
ATOM   2121  CG  GLU A 132      22.729   7.988  -6.728  1.00  1.25           C  
ATOM   2122  CD  GLU A 132      22.048   9.032  -7.618  1.00  1.25           C  
ATOM   2123  OE1 GLU A 132      21.641   8.707  -8.707  1.00  1.25           O  
ATOM   2124  OE2 GLU A 132      21.921  10.159  -7.175  1.00  1.25           O  
ATOM   2125  H   GLU A 132      22.940   4.026  -7.866  1.00  1.25           H  
ATOM   2126  HA  GLU A 132      24.561   5.907  -6.420  1.00  1.25           H  
ATOM   2127 1HB  GLU A 132      23.130   6.587  -8.315  1.00  1.25           H  
ATOM   2128 2HB  GLU A 132      21.692   6.218  -7.375  1.00  1.25           H  
ATOM   2129 1HG  GLU A 132      22.219   7.965  -5.765  1.00  1.25           H  
ATOM   2130 2HG  GLU A 132      23.760   8.291  -6.547  1.00  1.25           H  
ATOM   2131  N   ALA A 133      21.912   4.741  -4.829  1.00  1.35           N  
ATOM   2132  CA  ALA A 133      21.305   4.626  -3.514  1.00  1.35           C  
ATOM   2133  C   ALA A 133      22.289   4.065  -2.498  1.00  1.35           C  
ATOM   2134  O   ALA A 133      22.318   4.530  -1.365  1.00  1.35           O  
ATOM   2135  CB  ALA A 133      20.073   3.754  -3.572  1.00  1.35           C  
ATOM   2136  H   ALA A 133      21.485   4.255  -5.617  1.00  1.35           H  
ATOM   2137  HA  ALA A 133      21.013   5.625  -3.193  1.00  1.35           H  
ATOM   2138 1HB  ALA A 133      19.621   3.712  -2.591  1.00  1.35           H  
ATOM   2139 2HB  ALA A 133      19.363   4.169  -4.285  1.00  1.35           H  
ATOM   2140 3HB  ALA A 133      20.355   2.754  -3.881  1.00  1.35           H  
ATOM   2141  N   VAL A 134      23.123   3.098  -2.899  1.00  1.50           N  
ATOM   2142  CA  VAL A 134      24.121   2.547  -1.987  1.00  1.50           C  
ATOM   2143  C   VAL A 134      25.155   3.613  -1.658  1.00  1.50           C  
ATOM   2144  O   VAL A 134      25.541   3.797  -0.493  1.00  1.50           O  
ATOM   2145  CB  VAL A 134      24.846   1.323  -2.589  1.00  1.50           C  
ATOM   2146  CG1 VAL A 134      26.010   0.912  -1.670  1.00  1.50           C  
ATOM   2147  CG2 VAL A 134      23.882   0.148  -2.717  1.00  1.50           C  
ATOM   2148  H   VAL A 134      23.039   2.727  -3.846  1.00  1.50           H  
ATOM   2149  HA  VAL A 134      23.620   2.238  -1.071  1.00  1.50           H  
ATOM   2150  HB  VAL A 134      25.244   1.591  -3.572  1.00  1.50           H  
ATOM   2151 1HG1 VAL A 134      26.524   0.056  -2.098  1.00  1.50           H  
ATOM   2152 2HG1 VAL A 134      26.708   1.744  -1.573  1.00  1.50           H  
ATOM   2153 3HG1 VAL A 134      25.620   0.646  -0.689  1.00  1.50           H  
ATOM   2154 1HG2 VAL A 134      24.399  -0.704  -3.145  1.00  1.50           H  
ATOM   2155 2HG2 VAL A 134      23.512  -0.110  -1.731  1.00  1.50           H  
ATOM   2156 3HG2 VAL A 134      23.058   0.418  -3.355  1.00  1.50           H  
ATOM   2157  N   ALA A 135      25.613   4.329  -2.691  1.00  1.75           N  
ATOM   2158  CA  ALA A 135      26.610   5.367  -2.490  1.00  1.75           C  
ATOM   2159  C   ALA A 135      26.107   6.434  -1.523  1.00  1.75           C  
ATOM   2160  O   ALA A 135      26.862   6.925  -0.683  1.00  1.75           O  
ATOM   2161  CB  ALA A 135      26.965   6.007  -3.821  1.00  1.75           C  
ATOM   2162  H   ALA A 135      25.274   4.136  -3.637  1.00  1.75           H  
ATOM   2163  HA  ALA A 135      27.498   4.906  -2.059  1.00  1.75           H  
ATOM   2164 1HB  ALA A 135      27.727   6.766  -3.667  1.00  1.75           H  
ATOM   2165 2HB  ALA A 135      27.337   5.242  -4.501  1.00  1.75           H  
ATOM   2166 3HB  ALA A 135      26.077   6.467  -4.248  1.00  1.75           H  
ATOM   2167  N   ARG A 136      24.824   6.782  -1.623  1.00  2.12           N  
ATOM   2168  CA  ARG A 136      24.252   7.774  -0.729  1.00  2.12           C  
ATOM   2169  C   ARG A 136      23.935   7.193   0.649  1.00  2.12           C  
ATOM   2170  O   ARG A 136      24.191   7.829   1.676  1.00  2.12           O  
ATOM   2171  CB  ARG A 136      22.995   8.365  -1.340  1.00  2.12           C  
ATOM   2172  CG  ARG A 136      23.243   9.268  -2.547  1.00  2.12           C  
ATOM   2173  CD  ARG A 136      21.980   9.851  -3.071  1.00  2.12           C  
ATOM   2174  NE  ARG A 136      22.201  10.677  -4.252  1.00  2.12           N  
ATOM   2175  CZ  ARG A 136      22.576  11.960  -4.251  1.00  2.12           C  
ATOM   2176  NH1 ARG A 136      22.792  12.614  -3.126  1.00  2.12           N  
ATOM   2177  NH2 ARG A 136      22.720  12.542  -5.415  1.00  2.12           N  
ATOM   2178  H   ARG A 136      24.248   6.370  -2.358  1.00  2.12           H  
ATOM   2179  HA  ARG A 136      24.978   8.576  -0.605  1.00  2.12           H  
ATOM   2180 1HB  ARG A 136      22.345   7.551  -1.670  1.00  2.12           H  
ATOM   2181 2HB  ARG A 136      22.454   8.939  -0.590  1.00  2.12           H  
ATOM   2182 1HG  ARG A 136      23.911  10.080  -2.267  1.00  2.12           H  
ATOM   2183 2HG  ARG A 136      23.702   8.678  -3.346  1.00  2.12           H  
ATOM   2184 1HD  ARG A 136      21.306   9.039  -3.349  1.00  2.12           H  
ATOM   2185 2HD  ARG A 136      21.513  10.466  -2.305  1.00  2.12           H  
ATOM   2186  HE  ARG A 136      22.058  10.261  -5.182  1.00  2.12           H  
ATOM   2187 1HH1 ARG A 136      22.675  12.145  -2.239  1.00  2.12           H  
ATOM   2188 2HH1 ARG A 136      23.074  13.583  -3.152  1.00  2.12           H  
ATOM   2189 1HH2 ARG A 136      22.530  11.976  -6.256  1.00  2.12           H  
ATOM   2190 2HH2 ARG A 136      22.999  13.507  -5.481  1.00  2.12           H  
ATOM   2191  N   ALA A 137      23.444   5.950   0.692  1.00  2.65           N  
ATOM   2192  CA  ALA A 137      23.084   5.283   1.942  1.00  2.65           C  
ATOM   2193  C   ALA A 137      24.289   5.174   2.851  1.00  2.65           C  
ATOM   2194  O   ALA A 137      24.168   5.301   4.074  1.00  2.65           O  
ATOM   2195  CB  ALA A 137      22.519   3.904   1.673  1.00  2.65           C  
ATOM   2196  H   ALA A 137      23.265   5.453  -0.172  1.00  2.65           H  
ATOM   2197  HA  ALA A 137      22.328   5.886   2.443  1.00  2.65           H  
ATOM   2198 1HB  ALA A 137      22.238   3.432   2.612  1.00  2.65           H  
ATOM   2199 2HB  ALA A 137      21.645   4.000   1.038  1.00  2.65           H  
ATOM   2200 3HB  ALA A 137      23.271   3.300   1.169  1.00  2.65           H  
ATOM   2201  N   SER A 138      25.463   5.005   2.248  1.00  3.35           N  
ATOM   2202  CA  SER A 138      26.719   4.881   2.964  1.00  3.35           C  
ATOM   2203  C   SER A 138      27.020   6.105   3.844  1.00  3.35           C  
ATOM   2204  O   SER A 138      27.819   6.008   4.775  1.00  3.35           O  
ATOM   2205  CB  SER A 138      27.847   4.690   1.966  1.00  3.35           C  
ATOM   2206  OG  SER A 138      27.696   3.485   1.247  1.00  3.35           O  
ATOM   2207  H   SER A 138      25.480   4.891   1.232  1.00  3.35           H  
ATOM   2208  HA  SER A 138      26.658   4.011   3.609  1.00  3.35           H  
ATOM   2209 1HB  SER A 138      27.860   5.529   1.272  1.00  3.35           H  
ATOM   2210 2HB  SER A 138      28.798   4.685   2.493  1.00  3.35           H  
ATOM   2211  HG  SER A 138      26.884   3.616   0.690  1.00  3.35           H  
ATOM   2212  N   SER A 139      26.407   7.258   3.542  1.00  4.18           N  
ATOM   2213  CA  SER A 139      26.625   8.486   4.299  1.00  4.18           C  
ATOM   2214  C   SER A 139      25.502   8.777   5.304  1.00  4.18           C  
ATOM   2215  O   SER A 139      25.475   9.867   5.881  1.00  4.18           O  
ATOM   2216  CB  SER A 139      26.754   9.677   3.364  1.00  4.18           C  
ATOM   2217  OG  SER A 139      25.552   9.934   2.681  1.00  4.18           O  
ATOM   2218  H   SER A 139      25.737   7.291   2.774  1.00  4.18           H  
ATOM   2219  HA  SER A 139      27.555   8.381   4.856  1.00  4.18           H  
ATOM   2220 1HB  SER A 139      27.049  10.557   3.931  1.00  4.18           H  
ATOM   2221 2HB  SER A 139      27.542   9.473   2.641  1.00  4.18           H  
ATOM   2222  HG  SER A 139      25.210   9.066   2.376  1.00  4.18           H  
ATOM   2223  N   SER A 140      24.561   7.835   5.493  1.00  4.95           N  
ATOM   2224  CA  SER A 140      23.421   8.083   6.377  1.00  4.95           C  
ATOM   2225  C   SER A 140      23.574   7.456   7.782  1.00  4.95           C  
ATOM   2226  O   SER A 140      24.125   8.085   8.687  1.00  4.95           O  
ATOM   2227  CB  SER A 140      22.138   7.594   5.696  1.00  4.95           C  
ATOM   2228  OG  SER A 140      22.123   6.199   5.552  1.00  4.95           O  
ATOM   2229  H   SER A 140      24.617   6.943   5.002  1.00  4.95           H  
ATOM   2230  HA  SER A 140      23.330   9.161   6.507  1.00  4.95           H  
ATOM   2231 1HB  SER A 140      21.275   7.913   6.270  1.00  4.95           H  
ATOM   2232 2HB  SER A 140      22.064   8.055   4.712  1.00  4.95           H  
ATOM   2233  HG  SER A 140      22.908   5.971   5.008  1.00  4.95           H  
ATOM   2234  N   PHE A 141      23.067   6.241   7.988  1.00  5.36           N  
ATOM   2235  CA  PHE A 141      23.136   5.611   9.307  1.00  5.36           C  
ATOM   2236  C   PHE A 141      23.065   4.082   9.292  1.00  5.36           C  
ATOM   2237  O   PHE A 141      22.639   3.466   8.314  1.00  5.36           O  
ATOM   2238  CB  PHE A 141      22.044   6.193  10.218  1.00  5.36           C  
ATOM   2239  CG  PHE A 141      20.634   6.010   9.713  1.00  5.36           C  
ATOM   2240  CD1 PHE A 141      19.870   4.917  10.083  1.00  5.36           C  
ATOM   2241  CD2 PHE A 141      20.068   6.956   8.871  1.00  5.36           C  
ATOM   2242  CE1 PHE A 141      18.575   4.766   9.617  1.00  5.36           C  
ATOM   2243  CE2 PHE A 141      18.779   6.811   8.402  1.00  5.36           C  
ATOM   2244  CZ  PHE A 141      18.030   5.713   8.775  1.00  5.36           C  
ATOM   2245  H   PHE A 141      22.632   5.774   7.212  1.00  5.36           H  
ATOM   2246  HA  PHE A 141      24.097   5.880   9.746  1.00  5.36           H  
ATOM   2247 1HB  PHE A 141      22.110   5.728  11.198  1.00  5.36           H  
ATOM   2248 2HB  PHE A 141      22.218   7.260  10.356  1.00  5.36           H  
ATOM   2249  HD1 PHE A 141      20.296   4.178  10.746  1.00  5.36           H  
ATOM   2250  HD2 PHE A 141      20.655   7.825   8.581  1.00  5.36           H  
ATOM   2251  HE1 PHE A 141      17.986   3.899   9.917  1.00  5.36           H  
ATOM   2252  HE2 PHE A 141      18.350   7.564   7.740  1.00  5.36           H  
ATOM   2253  HZ  PHE A 141      17.010   5.597   8.408  1.00  5.36           H  
ATOM   2254  N   ASP A 142      23.448   3.482  10.421  1.00  5.20           N  
ATOM   2255  CA  ASP A 142      23.432   2.033  10.626  1.00  5.20           C  
ATOM   2256  C   ASP A 142      24.199   1.341   9.488  1.00  5.20           C  
ATOM   2257  O   ASP A 142      25.197   1.886   9.001  1.00  5.20           O  
ATOM   2258  CB  ASP A 142      21.952   1.577  10.687  1.00  5.20           C  
ATOM   2259  CG  ASP A 142      21.669   0.215  11.349  1.00  5.20           C  
ATOM   2260  OD1 ASP A 142      21.848  -0.780  10.665  1.00  5.20           O  
ATOM   2261  OD2 ASP A 142      21.284   0.181  12.490  1.00  5.20           O  
ATOM   2262  H   ASP A 142      23.782   4.064  11.176  1.00  5.20           H  
ATOM   2263  HA  ASP A 142      23.922   1.801  11.572  1.00  5.20           H  
ATOM   2264 1HB  ASP A 142      21.393   2.314  11.245  1.00  5.20           H  
ATOM   2265 2HB  ASP A 142      21.535   1.565   9.676  1.00  5.20           H  
ATOM   2266  N   ARG A 143      23.747   0.154   9.068  1.00  4.54           N  
ATOM   2267  CA  ARG A 143      24.338  -0.577   7.972  1.00  4.54           C  
ATOM   2268  C   ARG A 143      23.208  -1.192   7.190  1.00  4.54           C  
ATOM   2269  O   ARG A 143      23.341  -1.473   5.998  1.00  4.54           O  
ATOM   2270  CB  ARG A 143      25.276  -1.682   8.450  1.00  4.54           C  
ATOM   2271  CG  ARG A 143      26.547  -1.237   9.191  1.00  4.54           C  
ATOM   2272  CD  ARG A 143      27.500  -0.540   8.276  1.00  4.54           C  
ATOM   2273  NE  ARG A 143      28.735  -0.152   8.947  1.00  4.54           N  
ATOM   2274  CZ  ARG A 143      28.948   1.017   9.592  1.00  4.54           C  
ATOM   2275  NH1 ARG A 143      28.008   1.935   9.672  1.00  4.54           N  
ATOM   2276  NH2 ARG A 143      30.127   1.243  10.151  1.00  4.54           N  
ATOM   2277  H   ARG A 143      22.942  -0.279   9.509  1.00  4.54           H  
ATOM   2278  HA  ARG A 143      24.884   0.112   7.329  1.00  4.54           H  
ATOM   2279 1HB  ARG A 143      24.726  -2.349   9.114  1.00  4.54           H  
ATOM   2280 2HB  ARG A 143      25.589  -2.276   7.592  1.00  4.54           H  
ATOM   2281 1HG  ARG A 143      26.292  -0.561  10.003  1.00  4.54           H  
ATOM   2282 2HG  ARG A 143      27.050  -2.113   9.599  1.00  4.54           H  
ATOM   2283 1HD  ARG A 143      27.755  -1.200   7.449  1.00  4.54           H  
ATOM   2284 2HD  ARG A 143      27.029   0.362   7.885  1.00  4.54           H  
ATOM   2285  HE  ARG A 143      29.498  -0.811   8.922  1.00  4.54           H  
ATOM   2286 1HH1 ARG A 143      27.074   1.787   9.254  1.00  4.54           H  
ATOM   2287 2HH1 ARG A 143      28.192   2.798  10.156  1.00  4.54           H  
ATOM   2288 1HH2 ARG A 143      30.857   0.546  10.094  1.00  4.54           H  
ATOM   2289 2HH2 ARG A 143      30.297   2.113  10.633  1.00  4.54           H  
ATOM   2290  N   TYR A 144      22.079  -1.382   7.876  1.00  3.66           N  
ATOM   2291  CA  TYR A 144      20.949  -2.106   7.286  1.00  3.66           C  
ATOM   2292  C   TYR A 144      20.460  -1.537   5.965  1.00  3.66           C  
ATOM   2293  O   TYR A 144      20.328  -2.277   4.994  1.00  3.66           O  
ATOM   2294  CB  TYR A 144      19.764  -2.183   8.242  1.00  3.66           C  
ATOM   2295  CG  TYR A 144      18.540  -2.808   7.573  1.00  3.66           C  
ATOM   2296  CD1 TYR A 144      18.448  -4.185   7.424  1.00  3.66           C  
ATOM   2297  CD2 TYR A 144      17.516  -1.993   7.098  1.00  3.66           C  
ATOM   2298  CE1 TYR A 144      17.340  -4.742   6.804  1.00  3.66           C  
ATOM   2299  CE2 TYR A 144      16.414  -2.551   6.485  1.00  3.66           C  
ATOM   2300  CZ  TYR A 144      16.323  -3.919   6.336  1.00  3.66           C  
ATOM   2301  OH  TYR A 144      15.221  -4.477   5.726  1.00  3.66           O  
ATOM   2302  H   TYR A 144      22.043  -1.071   8.859  1.00  3.66           H  
ATOM   2303  HA  TYR A 144      21.282  -3.127   7.091  1.00  3.66           H  
ATOM   2304 1HB  TYR A 144      20.032  -2.780   9.115  1.00  3.66           H  
ATOM   2305 2HB  TYR A 144      19.502  -1.184   8.592  1.00  3.66           H  
ATOM   2306  HD1 TYR A 144      19.249  -4.827   7.792  1.00  3.66           H  
ATOM   2307  HD2 TYR A 144      17.585  -0.909   7.210  1.00  3.66           H  
ATOM   2308  HE1 TYR A 144      17.269  -5.823   6.686  1.00  3.66           H  
ATOM   2309  HE2 TYR A 144      15.617  -1.907   6.117  1.00  3.66           H  
ATOM   2310  HH  TYR A 144      14.604  -3.782   5.482  1.00  3.66           H  
ATOM   2311  N   THR A 145      20.195  -0.232   5.908  1.00  2.82           N  
ATOM   2312  CA  THR A 145      19.692   0.366   4.678  1.00  2.82           C  
ATOM   2313  C   THR A 145      20.691   0.182   3.544  1.00  2.82           C  
ATOM   2314  O   THR A 145      20.327  -0.159   2.416  1.00  2.82           O  
ATOM   2315  CB  THR A 145      19.395   1.861   4.872  1.00  2.82           C  
ATOM   2316  OG1 THR A 145      18.364   2.029   5.858  1.00  2.82           O  
ATOM   2317  CG2 THR A 145      18.958   2.470   3.563  1.00  2.82           C  
ATOM   2318  H   THR A 145      20.331   0.339   6.728  1.00  2.82           H  
ATOM   2319  HA  THR A 145      18.765  -0.138   4.402  1.00  2.82           H  
ATOM   2320  HB  THR A 145      20.298   2.368   5.218  1.00  2.82           H  
ATOM   2321  HG1 THR A 145      18.215   2.970   6.002  1.00  2.82           H  
ATOM   2322 1HG2 THR A 145      18.756   3.531   3.704  1.00  2.82           H  
ATOM   2323 2HG2 THR A 145      19.751   2.347   2.841  1.00  2.82           H  
ATOM   2324 3HG2 THR A 145      18.057   1.971   3.207  1.00  2.82           H  
ATOM   2325  N   ARG A 146      21.964   0.411   3.839  1.00  2.17           N  
ATOM   2326  CA  ARG A 146      23.001   0.250   2.839  1.00  2.17           C  
ATOM   2327  C   ARG A 146      22.995  -1.179   2.300  1.00  2.17           C  
ATOM   2328  O   ARG A 146      22.968  -1.396   1.083  1.00  2.17           O  
ATOM   2329  CB  ARG A 146      24.354   0.552   3.458  1.00  2.17           C  
ATOM   2330  CG  ARG A 146      25.522   0.496   2.521  1.00  2.17           C  
ATOM   2331  CD  ARG A 146      26.769   0.789   3.251  1.00  2.17           C  
ATOM   2332  NE  ARG A 146      27.905   0.865   2.377  1.00  2.17           N  
ATOM   2333  CZ  ARG A 146      28.687  -0.169   2.033  1.00  2.17           C  
ATOM   2334  NH1 ARG A 146      28.441  -1.366   2.523  1.00  2.17           N  
ATOM   2335  NH2 ARG A 146      29.705   0.021   1.208  1.00  2.17           N  
ATOM   2336  H   ARG A 146      22.213   0.680   4.780  1.00  2.17           H  
ATOM   2337  HA  ARG A 146      22.812   0.937   2.016  1.00  2.17           H  
ATOM   2338 1HB  ARG A 146      24.334   1.549   3.899  1.00  2.17           H  
ATOM   2339 2HB  ARG A 146      24.554  -0.153   4.259  1.00  2.17           H  
ATOM   2340 1HG  ARG A 146      25.595  -0.499   2.075  1.00  2.17           H  
ATOM   2341 2HG  ARG A 146      25.400   1.248   1.736  1.00  2.17           H  
ATOM   2342 1HD  ARG A 146      26.673   1.732   3.771  1.00  2.17           H  
ATOM   2343 2HD  ARG A 146      26.951  -0.005   3.976  1.00  2.17           H  
ATOM   2344  HE  ARG A 146      28.101   1.777   1.975  1.00  2.17           H  
ATOM   2345 1HH1 ARG A 146      27.658  -1.505   3.146  1.00  2.17           H  
ATOM   2346 2HH1 ARG A 146      29.023  -2.149   2.269  1.00  2.17           H  
ATOM   2347 1HH2 ARG A 146      29.891   0.946   0.837  1.00  2.17           H  
ATOM   2348 2HH2 ARG A 146      30.297  -0.752   0.952  1.00  2.17           H  
ATOM   2349  N   GLN A 147      22.945  -2.152   3.221  1.00  1.72           N  
ATOM   2350  CA  GLN A 147      22.950  -3.571   2.881  1.00  1.72           C  
ATOM   2351  C   GLN A 147      21.712  -3.952   2.087  1.00  1.72           C  
ATOM   2352  O   GLN A 147      21.791  -4.731   1.138  1.00  1.72           O  
ATOM   2353  CB  GLN A 147      23.021  -4.407   4.164  1.00  1.72           C  
ATOM   2354  CG  GLN A 147      24.361  -4.323   4.885  1.00  1.72           C  
ATOM   2355  CD  GLN A 147      24.328  -4.977   6.259  1.00  1.72           C  
ATOM   2356  OE1 GLN A 147      23.272  -5.075   6.895  1.00  1.72           O  
ATOM   2357  NE2 GLN A 147      25.487  -5.428   6.727  1.00  1.72           N  
ATOM   2358  H   GLN A 147      22.937  -1.896   4.208  1.00  1.72           H  
ATOM   2359  HA  GLN A 147      23.831  -3.775   2.274  1.00  1.72           H  
ATOM   2360 1HB  GLN A 147      22.250  -4.069   4.854  1.00  1.72           H  
ATOM   2361 2HB  GLN A 147      22.820  -5.451   3.931  1.00  1.72           H  
ATOM   2362 1HG  GLN A 147      25.106  -4.842   4.283  1.00  1.72           H  
ATOM   2363 2HG  GLN A 147      24.644  -3.282   4.997  1.00  1.72           H  
ATOM   2364 1HE2 GLN A 147      25.528  -5.869   7.625  1.00  1.72           H  
ATOM   2365 2HE2 GLN A 147      26.318  -5.330   6.181  1.00  1.72           H  
ATOM   2366  N   LEU A 148      20.571  -3.375   2.449  1.00  1.43           N  
ATOM   2367  CA  LEU A 148      19.315  -3.652   1.778  1.00  1.43           C  
ATOM   2368  C   LEU A 148      19.434  -3.250   0.316  1.00  1.43           C  
ATOM   2369  O   LEU A 148      19.076  -4.018  -0.588  1.00  1.43           O  
ATOM   2370  CB  LEU A 148      18.183  -2.881   2.460  1.00  1.43           C  
ATOM   2371  CG  LEU A 148      16.807  -3.063   1.889  1.00  1.43           C  
ATOM   2372  CD1 LEU A 148      16.412  -4.530   2.023  1.00  1.43           C  
ATOM   2373  CD2 LEU A 148      15.848  -2.153   2.633  1.00  1.43           C  
ATOM   2374  H   LEU A 148      20.566  -2.748   3.250  1.00  1.43           H  
ATOM   2375  HA  LEU A 148      19.112  -4.719   1.836  1.00  1.43           H  
ATOM   2376 1HB  LEU A 148      18.155  -3.165   3.514  1.00  1.43           H  
ATOM   2377 2HB  LEU A 148      18.413  -1.821   2.407  1.00  1.43           H  
ATOM   2378  HG  LEU A 148      16.808  -2.800   0.830  1.00  1.43           H  
ATOM   2379 1HD1 LEU A 148      15.415  -4.679   1.611  1.00  1.43           H  
ATOM   2380 2HD1 LEU A 148      17.126  -5.151   1.480  1.00  1.43           H  
ATOM   2381 3HD1 LEU A 148      16.416  -4.809   3.079  1.00  1.43           H  
ATOM   2382 1HD2 LEU A 148      14.843  -2.273   2.230  1.00  1.43           H  
ATOM   2383 2HD2 LEU A 148      15.851  -2.414   3.680  1.00  1.43           H  
ATOM   2384 3HD2 LEU A 148      16.170  -1.116   2.515  1.00  1.43           H  
ATOM   2385  N   HIS A 149      19.974  -2.051   0.077  1.00  1.26           N  
ATOM   2386  CA  HIS A 149      20.146  -1.588  -1.286  1.00  1.26           C  
ATOM   2387  C   HIS A 149      21.145  -2.474  -2.024  1.00  1.26           C  
ATOM   2388  O   HIS A 149      20.915  -2.813  -3.186  1.00  1.26           O  
ATOM   2389  CB  HIS A 149      20.613  -0.136  -1.335  1.00  1.26           C  
ATOM   2390  CG  HIS A 149      19.598   0.875  -0.974  1.00  1.26           C  
ATOM   2391  ND1 HIS A 149      18.401   1.010  -1.647  1.00  1.26           N  
ATOM   2392  CD2 HIS A 149      19.618   1.837  -0.040  1.00  1.26           C  
ATOM   2393  CE1 HIS A 149      17.716   2.013  -1.120  1.00  1.26           C  
ATOM   2394  NE2 HIS A 149      18.436   2.535  -0.145  1.00  1.26           N  
ATOM   2395  H   HIS A 149      20.248  -1.453   0.859  1.00  1.26           H  
ATOM   2396  HA  HIS A 149      19.196  -1.650  -1.813  1.00  1.26           H  
ATOM   2397 1HB  HIS A 149      21.453  -0.012  -0.650  1.00  1.26           H  
ATOM   2398 2HB  HIS A 149      20.962   0.095  -2.335  1.00  1.26           H  
ATOM   2399  HD2 HIS A 149      20.428   2.020   0.654  1.00  1.26           H  
ATOM   2400  HE1 HIS A 149      16.729   2.361  -1.445  1.00  1.26           H  
ATOM   2401  HE2 HIS A 149      18.163   3.326   0.421  1.00  1.26           H  
ATOM   2402  N   GLN A 150      22.228  -2.891  -1.348  1.00  1.15           N  
ATOM   2403  CA  GLN A 150      23.213  -3.761  -1.989  1.00  1.15           C  
ATOM   2404  C   GLN A 150      22.615  -5.113  -2.382  1.00  1.15           C  
ATOM   2405  O   GLN A 150      22.933  -5.642  -3.449  1.00  1.15           O  
ATOM   2406  CB  GLN A 150      24.454  -3.971  -1.107  1.00  1.15           C  
ATOM   2407  CG  GLN A 150      25.343  -2.742  -0.998  1.00  1.15           C  
ATOM   2408  CD  GLN A 150      26.565  -2.967  -0.151  1.00  1.15           C  
ATOM   2409  OE1 GLN A 150      26.520  -3.461   0.984  1.00  1.15           O  
ATOM   2410  NE2 GLN A 150      27.717  -2.633  -0.738  1.00  1.15           N  
ATOM   2411  H   GLN A 150      22.384  -2.572  -0.391  1.00  1.15           H  
ATOM   2412  HA  GLN A 150      23.547  -3.269  -2.899  1.00  1.15           H  
ATOM   2413 1HB  GLN A 150      24.135  -4.248  -0.105  1.00  1.15           H  
ATOM   2414 2HB  GLN A 150      25.047  -4.792  -1.501  1.00  1.15           H  
ATOM   2415 1HG  GLN A 150      25.672  -2.466  -1.996  1.00  1.15           H  
ATOM   2416 2HG  GLN A 150      24.770  -1.933  -0.557  1.00  1.15           H  
ATOM   2417 1HE2 GLN A 150      28.588  -2.789  -0.279  1.00  1.15           H  
ATOM   2418 2HE2 GLN A 150      27.710  -2.254  -1.665  1.00  1.15           H  
ATOM   2419  N   LEU A 151      21.727  -5.669  -1.556  1.00  1.09           N  
ATOM   2420  CA  LEU A 151      21.086  -6.932  -1.914  1.00  1.09           C  
ATOM   2421  C   LEU A 151      20.204  -6.731  -3.145  1.00  1.09           C  
ATOM   2422  O   LEU A 151      20.178  -7.564  -4.064  1.00  1.09           O  
ATOM   2423  CB  LEU A 151      20.245  -7.440  -0.744  1.00  1.09           C  
ATOM   2424  CG  LEU A 151      21.038  -7.907   0.480  1.00  1.09           C  
ATOM   2425  CD1 LEU A 151      20.078  -8.162   1.629  1.00  1.09           C  
ATOM   2426  CD2 LEU A 151      21.814  -9.160   0.122  1.00  1.09           C  
ATOM   2427  H   LEU A 151      21.515  -5.220  -0.664  1.00  1.09           H  
ATOM   2428  HA  LEU A 151      21.857  -7.663  -2.150  1.00  1.09           H  
ATOM   2429 1HB  LEU A 151      19.588  -6.631  -0.418  1.00  1.09           H  
ATOM   2430 2HB  LEU A 151      19.629  -8.268  -1.088  1.00  1.09           H  
ATOM   2431  HG  LEU A 151      21.733  -7.134   0.782  1.00  1.09           H  
ATOM   2432 1HD1 LEU A 151      20.639  -8.486   2.505  1.00  1.09           H  
ATOM   2433 2HD1 LEU A 151      19.544  -7.240   1.861  1.00  1.09           H  
ATOM   2434 3HD1 LEU A 151      19.367  -8.934   1.345  1.00  1.09           H  
ATOM   2435 1HD2 LEU A 151      22.384  -9.493   0.989  1.00  1.09           H  
ATOM   2436 2HD2 LEU A 151      21.121  -9.945  -0.181  1.00  1.09           H  
ATOM   2437 3HD2 LEU A 151      22.497  -8.941  -0.701  1.00  1.09           H  
ATOM   2438  N   GLY A 152      19.502  -5.590  -3.185  1.00  1.04           N  
ATOM   2439  CA  GLY A 152      18.664  -5.266  -4.329  1.00  1.04           C  
ATOM   2440  C   GLY A 152      19.528  -5.132  -5.576  1.00  1.04           C  
ATOM   2441  O   GLY A 152      19.161  -5.597  -6.665  1.00  1.04           O  
ATOM   2442  H   GLY A 152      19.536  -4.945  -2.391  1.00  1.04           H  
ATOM   2443 1HA  GLY A 152      17.913  -6.043  -4.472  1.00  1.04           H  
ATOM   2444 2HA  GLY A 152      18.142  -4.328  -4.138  1.00  1.04           H  
ATOM   2445  N   LEU A 153      20.695  -4.503  -5.406  1.00  0.99           N  
ATOM   2446  CA  LEU A 153      21.619  -4.280  -6.499  1.00  0.99           C  
ATOM   2447  C   LEU A 153      22.127  -5.580  -7.066  1.00  0.99           C  
ATOM   2448  O   LEU A 153      22.032  -5.791  -8.271  1.00  0.99           O  
ATOM   2449  CB  LEU A 153      22.790  -3.422  -6.047  1.00  0.99           C  
ATOM   2450  CG  LEU A 153      23.834  -3.199  -7.076  1.00  0.99           C  
ATOM   2451  CD1 LEU A 153      23.209  -2.509  -8.274  1.00  0.99           C  
ATOM   2452  CD2 LEU A 153      24.943  -2.366  -6.466  1.00  0.99           C  
ATOM   2453  H   LEU A 153      20.923  -4.129  -4.487  1.00  0.99           H  
ATOM   2454  HA  LEU A 153      21.098  -3.750  -7.291  1.00  0.99           H  
ATOM   2455 1HB  LEU A 153      22.416  -2.457  -5.716  1.00  0.99           H  
ATOM   2456 2HB  LEU A 153      23.266  -3.905  -5.210  1.00  0.99           H  
ATOM   2457  HG  LEU A 153      24.237  -4.160  -7.405  1.00  0.99           H  
ATOM   2458 1HD1 LEU A 153      23.973  -2.363  -9.032  1.00  0.99           H  
ATOM   2459 2HD1 LEU A 153      22.415  -3.133  -8.679  1.00  0.99           H  
ATOM   2460 3HD1 LEU A 153      22.797  -1.550  -7.975  1.00  0.99           H  
ATOM   2461 1HD2 LEU A 153      25.720  -2.213  -7.210  1.00  0.99           H  
ATOM   2462 2HD2 LEU A 153      24.541  -1.406  -6.139  1.00  0.99           H  
ATOM   2463 3HD2 LEU A 153      25.360  -2.898  -5.610  1.00  0.99           H  
ATOM   2464  N   GLU A 154      22.621  -6.476  -6.212  1.00  0.94           N  
ATOM   2465  CA  GLU A 154      23.113  -7.753  -6.711  1.00  0.94           C  
ATOM   2466  C   GLU A 154      22.024  -8.493  -7.466  1.00  0.94           C  
ATOM   2467  O   GLU A 154      22.255  -9.042  -8.548  1.00  0.94           O  
ATOM   2468  CB  GLU A 154      23.619  -8.649  -5.578  1.00  0.94           C  
ATOM   2469  CG  GLU A 154      24.123 -10.015  -6.074  1.00  0.94           C  
ATOM   2470  CD  GLU A 154      24.686 -10.917  -4.992  1.00  0.94           C  
ATOM   2471  OE1 GLU A 154      24.791 -10.498  -3.864  1.00  0.94           O  
ATOM   2472  OE2 GLU A 154      24.981 -12.055  -5.310  1.00  0.94           O  
ATOM   2473  H   GLU A 154      22.670  -6.255  -5.217  1.00  0.94           H  
ATOM   2474  HA  GLU A 154      23.938  -7.556  -7.400  1.00  0.94           H  
ATOM   2475 1HB  GLU A 154      24.434  -8.148  -5.055  1.00  0.94           H  
ATOM   2476 2HB  GLU A 154      22.815  -8.813  -4.856  1.00  0.94           H  
ATOM   2477 1HG  GLU A 154      23.287 -10.528  -6.552  1.00  0.94           H  
ATOM   2478 2HG  GLU A 154      24.886  -9.850  -6.835  1.00  0.94           H  
ATOM   2479  N   SER A 155      20.808  -8.488  -6.923  1.00  0.91           N  
ATOM   2480  CA  SER A 155      19.735  -9.186  -7.595  1.00  0.91           C  
ATOM   2481  C   SER A 155      19.490  -8.577  -8.976  1.00  0.91           C  
ATOM   2482  O   SER A 155      19.341  -9.310  -9.961  1.00  0.91           O  
ATOM   2483  CB  SER A 155      18.474  -9.109  -6.756  1.00  0.91           C  
ATOM   2484  OG  SER A 155      18.640  -9.791  -5.538  1.00  0.91           O  
ATOM   2485  H   SER A 155      20.636  -8.028  -6.025  1.00  0.91           H  
ATOM   2486  HA  SER A 155      20.022 -10.229  -7.718  1.00  0.91           H  
ATOM   2487 1HB  SER A 155      18.230  -8.066  -6.560  1.00  0.91           H  
ATOM   2488 2HB  SER A 155      17.646  -9.542  -7.311  1.00  0.91           H  
ATOM   2489  HG  SER A 155      19.261  -9.244  -5.015  1.00  0.91           H  
ATOM   2490  N   SER A 156      19.511  -7.240  -9.058  1.00  0.86           N  
ATOM   2491  CA  SER A 156      19.288  -6.539 -10.312  1.00  0.86           C  
ATOM   2492  C   SER A 156      20.408  -6.823 -11.312  1.00  0.86           C  
ATOM   2493  O   SER A 156      20.139  -7.056 -12.490  1.00  0.86           O  
ATOM   2494  CB  SER A 156      19.195  -5.051 -10.051  1.00  0.86           C  
ATOM   2495  OG  SER A 156      18.087  -4.758  -9.243  1.00  0.86           O  
ATOM   2496  H   SER A 156      19.642  -6.688  -8.209  1.00  0.86           H  
ATOM   2497  HA  SER A 156      18.346  -6.885 -10.739  1.00  0.86           H  
ATOM   2498 1HB  SER A 156      20.105  -4.704  -9.565  1.00  0.86           H  
ATOM   2499 2HB  SER A 156      19.108  -4.520 -10.999  1.00  0.86           H  
ATOM   2500  HG  SER A 156      18.290  -5.160  -8.365  1.00  0.86           H  
ATOM   2501  N   GLU A 157      21.661  -6.838 -10.846  1.00  0.82           N  
ATOM   2502  CA  GLU A 157      22.791  -7.098 -11.733  1.00  0.82           C  
ATOM   2503  C   GLU A 157      22.674  -8.492 -12.334  1.00  0.82           C  
ATOM   2504  O   GLU A 157      22.942  -8.691 -13.527  1.00  0.82           O  
ATOM   2505  CB  GLU A 157      24.121  -6.946 -10.974  1.00  0.82           C  
ATOM   2506  CG  GLU A 157      24.489  -5.484 -10.608  1.00  0.82           C  
ATOM   2507  CD  GLU A 157      25.720  -5.332  -9.722  1.00  0.82           C  
ATOM   2508  OE1 GLU A 157      26.154  -6.310  -9.164  1.00  0.82           O  
ATOM   2509  OE2 GLU A 157      26.251  -4.226  -9.637  1.00  0.82           O  
ATOM   2510  H   GLU A 157      21.826  -6.642  -9.861  1.00  0.82           H  
ATOM   2511  HA  GLU A 157      22.768  -6.373 -12.546  1.00  0.82           H  
ATOM   2512 1HB  GLU A 157      24.068  -7.515 -10.044  1.00  0.82           H  
ATOM   2513 2HB  GLU A 157      24.932  -7.363 -11.568  1.00  0.82           H  
ATOM   2514 1HG  GLU A 157      24.676  -4.965 -11.525  1.00  0.82           H  
ATOM   2515 2HG  GLU A 157      23.637  -5.021 -10.123  1.00  0.82           H  
ATOM   2516  N   ARG A 158      22.240  -9.455 -11.515  1.00  0.78           N  
ATOM   2517  CA  ARG A 158      22.053 -10.812 -11.990  1.00  0.78           C  
ATOM   2518  C   ARG A 158      20.915 -10.877 -13.008  1.00  0.78           C  
ATOM   2519  O   ARG A 158      21.040 -11.561 -14.030  1.00  0.78           O  
ATOM   2520  CB  ARG A 158      21.798 -11.749 -10.819  1.00  0.78           C  
ATOM   2521  CG  ARG A 158      23.037 -12.024  -9.947  1.00  0.78           C  
ATOM   2522  CD  ARG A 158      22.732 -12.937  -8.810  1.00  0.78           C  
ATOM   2523  NE  ARG A 158      23.905 -13.180  -7.962  1.00  0.78           N  
ATOM   2524  CZ  ARG A 158      24.856 -14.091  -8.198  1.00  0.78           C  
ATOM   2525  NH1 ARG A 158      24.812 -14.873  -9.260  1.00  0.78           N  
ATOM   2526  NH2 ARG A 158      25.836 -14.181  -7.331  1.00  0.78           N  
ATOM   2527  H   ARG A 158      22.062  -9.238 -10.532  1.00  0.78           H  
ATOM   2528  HA  ARG A 158      22.971 -11.132 -12.480  1.00  0.78           H  
ATOM   2529 1HB  ARG A 158      21.035 -11.316 -10.173  1.00  0.78           H  
ATOM   2530 2HB  ARG A 158      21.420 -12.702 -11.184  1.00  0.78           H  
ATOM   2531 1HG  ARG A 158      23.815 -12.479 -10.556  1.00  0.78           H  
ATOM   2532 2HG  ARG A 158      23.404 -11.083  -9.536  1.00  0.78           H  
ATOM   2533 1HD  ARG A 158      21.957 -12.482  -8.191  1.00  0.78           H  
ATOM   2534 2HD  ARG A 158      22.380 -13.893  -9.190  1.00  0.78           H  
ATOM   2535  HE  ARG A 158      24.032 -12.622  -7.105  1.00  0.78           H  
ATOM   2536 1HH1 ARG A 158      24.049 -14.790  -9.916  1.00  0.78           H  
ATOM   2537 2HH1 ARG A 158      25.541 -15.553  -9.416  1.00  0.78           H  
ATOM   2538 1HH2 ARG A 158      25.815 -13.548  -6.517  1.00  0.78           H  
ATOM   2539 2HH2 ARG A 158      26.578 -14.849  -7.457  1.00  0.78           H  
ATOM   2540  N   GLU A 159      19.821 -10.137 -12.763  1.00  0.74           N  
ATOM   2541  CA  GLU A 159      18.719 -10.112 -13.720  1.00  0.74           C  
ATOM   2542  C   GLU A 159      19.192  -9.540 -15.057  1.00  0.74           C  
ATOM   2543  O   GLU A 159      18.825 -10.057 -16.112  1.00  0.74           O  
ATOM   2544  CB  GLU A 159      17.505  -9.333 -13.199  1.00  0.74           C  
ATOM   2545  CG  GLU A 159      16.276  -9.408 -14.153  1.00  0.74           C  
ATOM   2546  CD  GLU A 159      15.004  -8.726 -13.630  1.00  0.74           C  
ATOM   2547  OE1 GLU A 159      15.044  -8.129 -12.584  1.00  0.74           O  
ATOM   2548  OE2 GLU A 159      13.984  -8.832 -14.289  1.00  0.74           O  
ATOM   2549  H   GLU A 159      19.747  -9.612 -11.891  1.00  0.74           H  
ATOM   2550  HA  GLU A 159      18.395 -11.138 -13.892  1.00  0.74           H  
ATOM   2551 1HB  GLU A 159      17.210  -9.730 -12.228  1.00  0.74           H  
ATOM   2552 2HB  GLU A 159      17.776  -8.293 -13.053  1.00  0.74           H  
ATOM   2553 1HG  GLU A 159      16.561  -8.938 -15.088  1.00  0.74           H  
ATOM   2554 2HG  GLU A 159      16.061 -10.454 -14.363  1.00  0.74           H  
ATOM   2555  N   VAL A 160      20.044  -8.501 -15.026  1.00  0.71           N  
ATOM   2556  CA  VAL A 160      20.532  -7.927 -16.279  1.00  0.71           C  
ATOM   2557  C   VAL A 160      21.335  -8.964 -17.047  1.00  0.71           C  
ATOM   2558  O   VAL A 160      21.141  -9.134 -18.254  1.00  0.71           O  
ATOM   2559  CB  VAL A 160      21.453  -6.704 -16.064  1.00  0.71           C  
ATOM   2560  CG1 VAL A 160      22.065  -6.299 -17.407  1.00  0.71           C  
ATOM   2561  CG2 VAL A 160      20.687  -5.563 -15.491  1.00  0.71           C  
ATOM   2562  H   VAL A 160      20.311  -8.094 -14.129  1.00  0.71           H  
ATOM   2563  HA  VAL A 160      19.675  -7.621 -16.878  1.00  0.71           H  
ATOM   2564  HB  VAL A 160      22.263  -6.979 -15.388  1.00  0.71           H  
ATOM   2565 1HG1 VAL A 160      22.727  -5.450 -17.270  1.00  0.71           H  
ATOM   2566 2HG1 VAL A 160      22.632  -7.135 -17.816  1.00  0.71           H  
ATOM   2567 3HG1 VAL A 160      21.273  -6.022 -18.103  1.00  0.71           H  
ATOM   2568 1HG2 VAL A 160      21.343  -4.713 -15.344  1.00  0.71           H  
ATOM   2569 2HG2 VAL A 160      19.879  -5.287 -16.170  1.00  0.71           H  
ATOM   2570 3HG2 VAL A 160      20.290  -5.872 -14.551  1.00  0.71           H  
ATOM   2571  N   LYS A 161      22.226  -9.679 -16.347  1.00  0.68           N  
ATOM   2572  CA  LYS A 161      23.029 -10.715 -16.988  1.00  0.68           C  
ATOM   2573  C   LYS A 161      22.123 -11.753 -17.642  1.00  0.68           C  
ATOM   2574  O   LYS A 161      22.303 -12.099 -18.810  1.00  0.68           O  
ATOM   2575  CB  LYS A 161      23.952 -11.388 -15.970  1.00  0.68           C  
ATOM   2576  CG  LYS A 161      24.878 -12.474 -16.550  1.00  0.68           C  
ATOM   2577  CD  LYS A 161      25.790 -13.057 -15.463  1.00  0.68           C  
ATOM   2578  CE  LYS A 161      26.808 -14.054 -16.034  1.00  0.68           C  
ATOM   2579  NZ  LYS A 161      26.157 -15.284 -16.564  1.00  0.68           N  
ATOM   2580  H   LYS A 161      22.354  -9.484 -15.351  1.00  0.68           H  
ATOM   2581  HA  LYS A 161      23.636 -10.254 -17.766  1.00  0.68           H  
ATOM   2582 1HB  LYS A 161      24.567 -10.630 -15.483  1.00  0.68           H  
ATOM   2583 2HB  LYS A 161      23.347 -11.854 -15.193  1.00  0.68           H  
ATOM   2584 1HG  LYS A 161      24.271 -13.282 -16.976  1.00  0.68           H  
ATOM   2585 2HG  LYS A 161      25.491 -12.050 -17.343  1.00  0.68           H  
ATOM   2586 1HD  LYS A 161      26.325 -12.247 -14.966  1.00  0.68           H  
ATOM   2587 2HD  LYS A 161      25.177 -13.570 -14.722  1.00  0.68           H  
ATOM   2588 1HE  LYS A 161      27.362 -13.575 -16.839  1.00  0.68           H  
ATOM   2589 2HE  LYS A 161      27.503 -14.337 -15.245  1.00  0.68           H  
ATOM   2590 1HZ  LYS A 161      26.845 -15.915 -16.935  1.00  0.68           H  
ATOM   2591 2HZ  LYS A 161      25.640 -15.752 -15.841  1.00  0.68           H  
ATOM   2592 3HZ  LYS A 161      25.507 -15.039 -17.325  1.00  0.68           H  
ATOM   2593  N   TRP A 162      21.120 -12.210 -16.898  1.00  0.66           N  
ATOM   2594  CA  TRP A 162      20.171 -13.201 -17.385  1.00  0.66           C  
ATOM   2595  C   TRP A 162      19.426 -12.698 -18.620  1.00  0.66           C  
ATOM   2596  O   TRP A 162      19.329 -13.414 -19.620  1.00  0.66           O  
ATOM   2597  CB  TRP A 162      19.244 -13.587 -16.230  1.00  0.66           C  
ATOM   2598  CG  TRP A 162      18.107 -14.491 -16.545  1.00  0.66           C  
ATOM   2599  CD1 TRP A 162      18.104 -15.849 -16.671  1.00  0.66           C  
ATOM   2600  CD2 TRP A 162      16.750 -14.071 -16.686  1.00  0.66           C  
ATOM   2601  NE1 TRP A 162      16.825 -16.294 -16.907  1.00  0.66           N  
ATOM   2602  CE2 TRP A 162      15.983 -15.213 -16.911  1.00  0.66           C  
ATOM   2603  CE3 TRP A 162      16.136 -12.845 -16.623  1.00  0.66           C  
ATOM   2604  CZ2 TRP A 162      14.608 -15.144 -17.087  1.00  0.66           C  
ATOM   2605  CZ3 TRP A 162      14.784 -12.765 -16.806  1.00  0.66           C  
ATOM   2606  CH2 TRP A 162      14.033 -13.881 -17.037  1.00  0.66           C  
ATOM   2607  H   TRP A 162      21.023 -11.872 -15.939  1.00  0.66           H  
ATOM   2608  HA  TRP A 162      20.731 -14.091 -17.671  1.00  0.66           H  
ATOM   2609 1HB  TRP A 162      19.838 -14.049 -15.442  1.00  0.66           H  
ATOM   2610 2HB  TRP A 162      18.827 -12.677 -15.809  1.00  0.66           H  
ATOM   2611  HD1 TRP A 162      18.985 -16.484 -16.594  1.00  0.66           H  
ATOM   2612  HE1 TRP A 162      16.548 -17.256 -17.040  1.00  0.66           H  
ATOM   2613  HE3 TRP A 162      16.732 -11.960 -16.429  1.00  0.66           H  
ATOM   2614  HZ2 TRP A 162      13.995 -16.028 -17.266  1.00  0.66           H  
ATOM   2615  HZ3 TRP A 162      14.333 -11.781 -16.758  1.00  0.66           H  
ATOM   2616  HH2 TRP A 162      12.972 -13.776 -17.182  1.00  0.66           H  
ATOM   2617  N   LEU A 163      18.925 -11.466 -18.581  1.00  0.65           N  
ATOM   2618  CA  LEU A 163      18.233 -10.921 -19.739  1.00  0.65           C  
ATOM   2619  C   LEU A 163      19.184 -10.826 -20.924  1.00  0.65           C  
ATOM   2620  O   LEU A 163      18.804 -11.123 -22.054  1.00  0.65           O  
ATOM   2621  CB  LEU A 163      17.667  -9.548 -19.397  1.00  0.65           C  
ATOM   2622  CG  LEU A 163      16.509  -9.568 -18.410  1.00  0.65           C  
ATOM   2623  CD1 LEU A 163      16.215  -8.212 -17.936  1.00  0.65           C  
ATOM   2624  CD2 LEU A 163      15.274 -10.134 -19.102  1.00  0.65           C  
ATOM   2625  H   LEU A 163      19.019 -10.904 -17.735  1.00  0.65           H  
ATOM   2626  HA  LEU A 163      17.415 -11.587 -19.998  1.00  0.65           H  
ATOM   2627 1HB  LEU A 163      18.467  -8.945 -18.961  1.00  0.65           H  
ATOM   2628 2HB  LEU A 163      17.328  -9.068 -20.313  1.00  0.65           H  
ATOM   2629  HG  LEU A 163      16.779 -10.159 -17.565  1.00  0.65           H  
ATOM   2630 1HD1 LEU A 163      15.399  -8.265 -17.225  1.00  0.65           H  
ATOM   2631 2HD1 LEU A 163      17.097  -7.790 -17.447  1.00  0.65           H  
ATOM   2632 3HD1 LEU A 163      15.931  -7.622 -18.775  1.00  0.65           H  
ATOM   2633 1HD2 LEU A 163      14.449 -10.147 -18.402  1.00  0.65           H  
ATOM   2634 2HD2 LEU A 163      15.016  -9.504 -19.957  1.00  0.65           H  
ATOM   2635 3HD2 LEU A 163      15.480 -11.137 -19.441  1.00  0.65           H  
ATOM   2636  N   ASN A 164      20.439 -10.450 -20.683  1.00  0.64           N  
ATOM   2637  CA  ASN A 164      21.407 -10.367 -21.767  1.00  0.64           C  
ATOM   2638  C   ASN A 164      21.557 -11.727 -22.441  1.00  0.64           C  
ATOM   2639  O   ASN A 164      21.517 -11.826 -23.673  1.00  0.64           O  
ATOM   2640  CB  ASN A 164      22.744  -9.850 -21.266  1.00  0.64           C  
ATOM   2641  CG  ASN A 164      23.753  -9.679 -22.357  1.00  0.64           C  
ATOM   2642  OD1 ASN A 164      23.546  -8.906 -23.297  1.00  0.64           O  
ATOM   2643  ND2 ASN A 164      24.854 -10.384 -22.256  1.00  0.64           N  
ATOM   2644  H   ASN A 164      20.726 -10.197 -19.737  1.00  0.64           H  
ATOM   2645  HA  ASN A 164      21.029  -9.673 -22.516  1.00  0.64           H  
ATOM   2646 1HB  ASN A 164      22.593  -8.892 -20.763  1.00  0.64           H  
ATOM   2647 2HB  ASN A 164      23.147 -10.536 -20.533  1.00  0.64           H  
ATOM   2648 1HD2 ASN A 164      25.563 -10.309 -22.956  1.00  0.64           H  
ATOM   2649 2HD2 ASN A 164      24.980 -11.000 -21.478  1.00  0.64           H  
ATOM   2650  N   GLU A 165      21.714 -12.780 -21.629  1.00  0.64           N  
ATOM   2651  CA  GLU A 165      21.870 -14.125 -22.165  1.00  0.64           C  
ATOM   2652  C   GLU A 165      20.624 -14.555 -22.945  1.00  0.64           C  
ATOM   2653  O   GLU A 165      20.745 -15.161 -24.018  1.00  0.64           O  
ATOM   2654  CB  GLU A 165      22.151 -15.121 -21.029  1.00  0.64           C  
ATOM   2655  CG  GLU A 165      23.529 -14.963 -20.369  1.00  0.64           C  
ATOM   2656  CD  GLU A 165      23.748 -15.886 -19.184  1.00  0.64           C  
ATOM   2657  OE1 GLU A 165      22.853 -16.620 -18.830  1.00  0.64           O  
ATOM   2658  OE2 GLU A 165      24.826 -15.831 -18.608  1.00  0.64           O  
ATOM   2659  H   GLU A 165      21.743 -12.627 -20.619  1.00  0.64           H  
ATOM   2660  HA  GLU A 165      22.717 -14.128 -22.846  1.00  0.64           H  
ATOM   2661 1HB  GLU A 165      21.398 -14.996 -20.249  1.00  0.64           H  
ATOM   2662 2HB  GLU A 165      22.067 -16.138 -21.406  1.00  0.64           H  
ATOM   2663 1HG  GLU A 165      24.298 -15.160 -21.114  1.00  0.64           H  
ATOM   2664 2HG  GLU A 165      23.641 -13.930 -20.043  1.00  0.64           H  
ATOM   2665  N   LEU A 166      19.429 -14.202 -22.450  1.00  0.64           N  
ATOM   2666  CA  LEU A 166      18.211 -14.555 -23.168  1.00  0.64           C  
ATOM   2667  C   LEU A 166      18.150 -13.851 -24.507  1.00  0.64           C  
ATOM   2668  O   LEU A 166      17.795 -14.453 -25.519  1.00  0.64           O  
ATOM   2669  CB  LEU A 166      16.961 -14.160 -22.386  1.00  0.64           C  
ATOM   2670  CG  LEU A 166      16.661 -14.918 -21.137  1.00  0.64           C  
ATOM   2671  CD1 LEU A 166      15.498 -14.266 -20.476  1.00  0.64           C  
ATOM   2672  CD2 LEU A 166      16.360 -16.349 -21.474  1.00  0.64           C  
ATOM   2673  H   LEU A 166      19.378 -13.718 -21.551  1.00  0.64           H  
ATOM   2674  HA  LEU A 166      18.206 -15.630 -23.337  1.00  0.64           H  
ATOM   2675 1HB  LEU A 166      17.051 -13.109 -22.114  1.00  0.64           H  
ATOM   2676 2HB  LEU A 166      16.102 -14.266 -23.044  1.00  0.64           H  
ATOM   2677  HG  LEU A 166      17.510 -14.881 -20.457  1.00  0.64           H  
ATOM   2678 1HD1 LEU A 166      15.275 -14.799 -19.599  1.00  0.64           H  
ATOM   2679 2HD1 LEU A 166      15.745 -13.249 -20.235  1.00  0.64           H  
ATOM   2680 3HD1 LEU A 166      14.640 -14.287 -21.139  1.00  0.64           H  
ATOM   2681 1HD2 LEU A 166      16.133 -16.892 -20.555  1.00  0.64           H  
ATOM   2682 2HD2 LEU A 166      15.504 -16.393 -22.148  1.00  0.64           H  
ATOM   2683 3HD2 LEU A 166      17.228 -16.798 -21.957  1.00  0.64           H  
ATOM   2684  N   ILE A 167      18.551 -12.588 -24.535  1.00  0.65           N  
ATOM   2685  CA  ILE A 167      18.522 -11.835 -25.770  1.00  0.65           C  
ATOM   2686  C   ILE A 167      19.477 -12.463 -26.763  1.00  0.65           C  
ATOM   2687  O   ILE A 167      19.132 -12.657 -27.930  1.00  0.65           O  
ATOM   2688  CB  ILE A 167      18.866 -10.363 -25.517  1.00  0.65           C  
ATOM   2689  CG1 ILE A 167      17.732  -9.720 -24.706  1.00  0.65           C  
ATOM   2690  CG2 ILE A 167      19.046  -9.653 -26.834  1.00  0.65           C  
ATOM   2691  CD1 ILE A 167      18.075  -8.384 -24.107  1.00  0.65           C  
ATOM   2692  H   ILE A 167      18.844 -12.128 -23.672  1.00  0.65           H  
ATOM   2693  HA  ILE A 167      17.516 -11.882 -26.183  1.00  0.65           H  
ATOM   2694  HB  ILE A 167      19.781 -10.295 -24.928  1.00  0.65           H  
ATOM   2695 1HG1 ILE A 167      16.877  -9.584 -25.365  1.00  0.65           H  
ATOM   2696 2HG1 ILE A 167      17.446 -10.398 -23.912  1.00  0.65           H  
ATOM   2697 1HG2 ILE A 167      19.288  -8.608 -26.651  1.00  0.65           H  
ATOM   2698 2HG2 ILE A 167      19.858 -10.127 -27.377  1.00  0.65           H  
ATOM   2699 3HG2 ILE A 167      18.127  -9.717 -27.418  1.00  0.65           H  
ATOM   2700 1HD1 ILE A 167      17.221  -8.004 -23.554  1.00  0.65           H  
ATOM   2701 2HD1 ILE A 167      18.914  -8.514 -23.433  1.00  0.65           H  
ATOM   2702 3HD1 ILE A 167      18.339  -7.687 -24.893  1.00  0.65           H  
ATOM   2703  N   ALA A 168      20.680 -12.807 -26.312  1.00  0.67           N  
ATOM   2704  CA  ALA A 168      21.630 -13.427 -27.212  1.00  0.67           C  
ATOM   2705  C   ALA A 168      21.073 -14.732 -27.784  1.00  0.67           C  
ATOM   2706  O   ALA A 168      21.192 -14.988 -28.988  1.00  0.67           O  
ATOM   2707  CB  ALA A 168      22.927 -13.695 -26.474  1.00  0.67           C  
ATOM   2708  H   ALA A 168      20.934 -12.621 -25.340  1.00  0.67           H  
ATOM   2709  HA  ALA A 168      21.815 -12.742 -28.037  1.00  0.67           H  
ATOM   2710 1HB  ALA A 168      23.650 -14.141 -27.152  1.00  0.67           H  
ATOM   2711 2HB  ALA A 168      23.320 -12.757 -26.082  1.00  0.67           H  
ATOM   2712 3HB  ALA A 168      22.733 -14.378 -25.646  1.00  0.67           H  
ATOM   2713  N   ALA A 169      20.414 -15.534 -26.936  1.00  0.71           N  
ATOM   2714  CA  ALA A 169      19.832 -16.791 -27.386  1.00  0.71           C  
ATOM   2715  C   ALA A 169      18.745 -16.562 -28.432  1.00  0.71           C  
ATOM   2716  O   ALA A 169      18.681 -17.266 -29.448  1.00  0.71           O  
ATOM   2717  CB  ALA A 169      19.253 -17.540 -26.199  1.00  0.71           C  
ATOM   2718  H   ALA A 169      20.346 -15.281 -25.949  1.00  0.71           H  
ATOM   2719  HA  ALA A 169      20.622 -17.387 -27.839  1.00  0.71           H  
ATOM   2720 1HB  ALA A 169      18.842 -18.489 -26.532  1.00  0.71           H  
ATOM   2721 2HB  ALA A 169      20.039 -17.715 -25.465  1.00  0.71           H  
ATOM   2722 3HB  ALA A 169      18.464 -16.941 -25.746  1.00  0.71           H  
ATOM   2723  N   GLU A 170      17.919 -15.544 -28.212  1.00  0.82           N  
ATOM   2724  CA  GLU A 170      16.851 -15.247 -29.145  1.00  0.82           C  
ATOM   2725  C   GLU A 170      17.400 -14.732 -30.468  1.00  0.82           C  
ATOM   2726  O   GLU A 170      16.859 -15.046 -31.526  1.00  0.82           O  
ATOM   2727  CB  GLU A 170      15.875 -14.257 -28.533  1.00  0.82           C  
ATOM   2728  CG  GLU A 170      15.027 -14.813 -27.378  1.00  0.82           C  
ATOM   2729  CD  GLU A 170      14.123 -15.913 -27.807  1.00  0.82           C  
ATOM   2730  OE1 GLU A 170      13.442 -15.711 -28.778  1.00  0.82           O  
ATOM   2731  OE2 GLU A 170      14.078 -16.940 -27.176  1.00  0.82           O  
ATOM   2732  H   GLU A 170      18.012 -14.994 -27.357  1.00  0.82           H  
ATOM   2733  HA  GLU A 170      16.309 -16.169 -29.345  1.00  0.82           H  
ATOM   2734 1HB  GLU A 170      16.429 -13.395 -28.157  1.00  0.82           H  
ATOM   2735 2HB  GLU A 170      15.194 -13.911 -29.302  1.00  0.82           H  
ATOM   2736 1HG  GLU A 170      15.681 -15.186 -26.598  1.00  0.82           H  
ATOM   2737 2HG  GLU A 170      14.432 -14.004 -26.965  1.00  0.82           H  
ATOM   2738  N   ARG A 171      18.493 -13.966 -30.422  1.00  1.03           N  
ATOM   2739  CA  ARG A 171      19.105 -13.478 -31.650  1.00  1.03           C  
ATOM   2740  C   ARG A 171      19.672 -14.652 -32.443  1.00  1.03           C  
ATOM   2741  O   ARG A 171      19.601 -14.676 -33.672  1.00  1.03           O  
ATOM   2742  CB  ARG A 171      20.201 -12.463 -31.344  1.00  1.03           C  
ATOM   2743  CG  ARG A 171      19.699 -11.109 -30.825  1.00  1.03           C  
ATOM   2744  CD  ARG A 171      20.809 -10.217 -30.426  1.00  1.03           C  
ATOM   2745  NE  ARG A 171      20.325  -8.938 -29.905  1.00  1.03           N  
ATOM   2746  CZ  ARG A 171      21.099  -8.025 -29.286  1.00  1.03           C  
ATOM   2747  NH1 ARG A 171      22.385  -8.257 -29.128  1.00  1.03           N  
ATOM   2748  NH2 ARG A 171      20.571  -6.899 -28.828  1.00  1.03           N  
ATOM   2749  H   ARG A 171      18.885 -13.701 -29.519  1.00  1.03           H  
ATOM   2750  HA  ARG A 171      18.341 -12.994 -32.255  1.00  1.03           H  
ATOM   2751 1HB  ARG A 171      20.866 -12.876 -30.586  1.00  1.03           H  
ATOM   2752 2HB  ARG A 171      20.793 -12.284 -32.238  1.00  1.03           H  
ATOM   2753 1HG  ARG A 171      19.137 -10.612 -31.613  1.00  1.03           H  
ATOM   2754 2HG  ARG A 171      19.053 -11.262 -29.965  1.00  1.03           H  
ATOM   2755 1HD  ARG A 171      21.391 -10.703 -29.643  1.00  1.03           H  
ATOM   2756 2HD  ARG A 171      21.447 -10.018 -31.284  1.00  1.03           H  
ATOM   2757  HE  ARG A 171      19.337  -8.726 -30.006  1.00  1.03           H  
ATOM   2758 1HH1 ARG A 171      22.788  -9.116 -29.474  1.00  1.03           H  
ATOM   2759 2HH1 ARG A 171      22.968  -7.576 -28.664  1.00  1.03           H  
ATOM   2760 1HH2 ARG A 171      19.561  -6.705 -28.933  1.00  1.03           H  
ATOM   2761 2HH2 ARG A 171      21.153  -6.221 -28.367  1.00  1.03           H  
ATOM   2762  N   ALA A 172      20.246 -15.630 -31.731  1.00  1.43           N  
ATOM   2763  CA  ALA A 172      20.781 -16.839 -32.349  1.00  1.43           C  
ATOM   2764  C   ALA A 172      19.691 -17.678 -33.024  1.00  1.43           C  
ATOM   2765  O   ALA A 172      19.937 -18.312 -34.054  1.00  1.43           O  
ATOM   2766  CB  ALA A 172      21.498 -17.685 -31.312  1.00  1.43           C  
ATOM   2767  H   ALA A 172      20.320 -15.528 -30.718  1.00  1.43           H  
ATOM   2768  HA  ALA A 172      21.494 -16.533 -33.114  1.00  1.43           H  
ATOM   2769 1HB  ALA A 172      21.922 -18.564 -31.791  1.00  1.43           H  
ATOM   2770 2HB  ALA A 172      22.291 -17.097 -30.851  1.00  1.43           H  
ATOM   2771 3HB  ALA A 172      20.794 -17.996 -30.549  1.00  1.43           H  
ATOM   2772  N   ALA A 173      18.491 -17.706 -32.432  1.00  2.11           N  
ATOM   2773  CA  ALA A 173      17.401 -18.524 -32.955  1.00  2.11           C  
ATOM   2774  C   ALA A 173      17.063 -18.150 -34.414  1.00  2.11           C  
ATOM   2775  O   ALA A 173      16.825 -16.980 -34.700  1.00  2.11           O  
ATOM   2776  CB  ALA A 173      16.157 -18.345 -32.102  1.00  2.11           C  
ATOM   2777  H   ALA A 173      18.355 -17.185 -31.565  1.00  2.11           H  
ATOM   2778  HA  ALA A 173      17.701 -19.554 -32.868  1.00  2.11           H  
ATOM   2779 1HB  ALA A 173      15.361 -18.987 -32.479  1.00  2.11           H  
ATOM   2780 2HB  ALA A 173      16.384 -18.609 -31.065  1.00  2.11           H  
ATOM   2781 3HB  ALA A 173      15.835 -17.305 -32.143  1.00  2.11           H  
ATOM   2782  N   PRO A 174      16.991 -19.119 -35.351  1.00  3.21           N  
ATOM   2783  CA  PRO A 174      16.631 -18.931 -36.750  1.00  3.21           C  
ATOM   2784  C   PRO A 174      15.243 -18.326 -36.949  1.00  3.21           C  
ATOM   2785  O   PRO A 174      14.294 -18.697 -36.261  1.00  3.21           O  
ATOM   2786  CB  PRO A 174      16.667 -20.371 -37.289  1.00  3.21           C  
ATOM   2787  CG  PRO A 174      17.599 -21.110 -36.383  1.00  3.21           C  
ATOM   2788  CD  PRO A 174      17.398 -20.506 -35.026  1.00  3.21           C  
ATOM   2789  HA  PRO A 174      17.398 -18.307 -37.234  1.00  3.21           H  
ATOM   2790 1HB  PRO A 174      15.649 -20.796 -37.294  1.00  3.21           H  
ATOM   2791 2HB  PRO A 174      17.024 -20.375 -38.328  1.00  3.21           H  
ATOM   2792 1HG  PRO A 174      17.376 -22.188 -36.404  1.00  3.21           H  
ATOM   2793 2HG  PRO A 174      18.634 -20.996 -36.739  1.00  3.21           H  
ATOM   2794 1HD  PRO A 174      16.621 -21.033 -34.452  1.00  3.21           H  
ATOM   2795 2HD  PRO A 174      18.392 -20.535 -34.555  1.00  3.21           H  
ATOM   2796  N   ASN A 175      15.081 -17.490 -37.979  1.00  4.77           N  
ATOM   2797  CA  ASN A 175      13.760 -16.934 -38.294  1.00  4.77           C  
ATOM   2798  C   ASN A 175      12.693 -18.008 -38.627  1.00  4.77           C  
ATOM   2799  O   ASN A 175      11.547 -17.857 -38.201  1.00  4.77           O  
ATOM   2800  CB  ASN A 175      13.850 -15.880 -39.390  1.00  4.77           C  
ATOM   2801  CG  ASN A 175      14.436 -14.586 -38.903  1.00  4.77           C  
ATOM   2802  OD1 ASN A 175      14.444 -14.291 -37.702  1.00  4.77           O  
ATOM   2803  ND2 ASN A 175      14.935 -13.799 -39.821  1.00  4.77           N  
ATOM   2804  H   ASN A 175      15.883 -17.210 -38.526  1.00  4.77           H  
ATOM   2805  HA  ASN A 175      13.398 -16.421 -37.400  1.00  4.77           H  
ATOM   2806 1HB  ASN A 175      14.462 -16.223 -40.211  1.00  4.77           H  
ATOM   2807 2HB  ASN A 175      12.853 -15.685 -39.787  1.00  4.77           H  
ATOM   2808 1HD2 ASN A 175      15.341 -12.922 -39.562  1.00  4.77           H  
ATOM   2809 2HD2 ASN A 175      14.909 -14.073 -40.782  1.00  4.77           H  
ATOM   2810  N   PRO A 176      13.025 -19.131 -39.324  1.00  6.64           N  
ATOM   2811  CA  PRO A 176      12.132 -20.241 -39.620  1.00  6.64           C  
ATOM   2812  C   PRO A 176      11.525 -20.861 -38.365  1.00  6.64           C  
ATOM   2813  O   PRO A 176      10.546 -21.599 -38.458  1.00  6.64           O  
ATOM   2814  CB  PRO A 176      13.028 -21.219 -40.380  1.00  6.64           C  
ATOM   2815  CG  PRO A 176      14.074 -20.351 -41.016  1.00  6.64           C  
ATOM   2816  CD  PRO A 176      14.339 -19.274 -40.019  1.00  6.64           C  
ATOM   2817  HA  PRO A 176      11.331 -19.875 -40.281  1.00  6.64           H  
ATOM   2818 1HB  PRO A 176      13.455 -21.953 -39.679  1.00  6.64           H  
ATOM   2819 2HB  PRO A 176      12.433 -21.781 -41.113  1.00  6.64           H  
ATOM   2820 1HG  PRO A 176      14.971 -20.947 -41.246  1.00  6.64           H  
ATOM   2821 2HG  PRO A 176      13.704 -19.955 -41.974  1.00  6.64           H  
ATOM   2822 1HD  PRO A 176      15.090 -19.653 -39.375  1.00  6.64           H  
ATOM   2823 2HD  PRO A 176      14.638 -18.380 -40.546  1.00  6.64           H  
ATOM   2824  N   ALA A 177      12.090 -20.577 -37.183  1.00  8.44           N  
ATOM   2825  CA  ALA A 177      11.573 -21.098 -35.927  1.00  8.44           C  
ATOM   2826  C   ALA A 177      10.115 -20.671 -35.712  1.00  8.44           C  
ATOM   2827  O   ALA A 177       9.380 -21.321 -34.969  1.00  8.44           O  
ATOM   2828  CB  ALA A 177      12.426 -20.606 -34.771  1.00  8.44           C  
ATOM   2829  H   ALA A 177      12.893 -19.956 -37.107  1.00  8.44           H  
ATOM   2830  HA  ALA A 177      11.608 -22.186 -35.968  1.00  8.44           H  
ATOM   2831 1HB  ALA A 177      12.048 -21.013 -33.837  1.00  8.44           H  
ATOM   2832 2HB  ALA A 177      13.460 -20.924 -34.920  1.00  8.44           H  
ATOM   2833 3HB  ALA A 177      12.387 -19.516 -34.737  1.00  8.44           H  
ATOM   2834  N   GLU A 178       9.699 -19.566 -36.349  1.00  9.77           N  
ATOM   2835  CA  GLU A 178       8.334 -19.064 -36.220  1.00  9.77           C  
ATOM   2836  C   GLU A 178       7.350 -19.743 -37.181  1.00  9.77           C  
ATOM   2837  O   GLU A 178       6.157 -19.430 -37.168  1.00  9.77           O  
ATOM   2838  CB  GLU A 178       8.278 -17.559 -36.495  1.00  9.77           C  
ATOM   2839  CG  GLU A 178       8.994 -16.668 -35.503  1.00  9.77           C  
ATOM   2840  CD  GLU A 178       8.884 -15.221 -35.888  1.00  9.77           C  
ATOM   2841  OE1 GLU A 178       8.297 -14.924 -36.895  1.00  9.77           O  
ATOM   2842  OE2 GLU A 178       9.343 -14.403 -35.143  1.00  9.77           O  
ATOM   2843  H   GLU A 178      10.350 -19.062 -36.956  1.00  9.77           H  
ATOM   2844  HA  GLU A 178       7.996 -19.253 -35.202  1.00  9.77           H  
ATOM   2845 1HB  GLU A 178       8.712 -17.364 -37.478  1.00  9.77           H  
ATOM   2846 2HB  GLU A 178       7.237 -17.240 -36.534  1.00  9.77           H  
ATOM   2847 1HG  GLU A 178       8.562 -16.809 -34.512  1.00  9.77           H  
ATOM   2848 2HG  GLU A 178      10.047 -16.956 -35.463  1.00  9.77           H  
ATOM   2849  N   GLN A 179       7.834 -20.629 -38.048  1.00 10.53           N  
ATOM   2850  CA  GLN A 179       6.962 -21.271 -39.023  1.00 10.53           C  
ATOM   2851  C   GLN A 179       5.917 -22.157 -38.363  1.00 10.53           C  
ATOM   2852  O   GLN A 179       6.236 -23.019 -37.540  1.00 10.53           O  
ATOM   2853  CB  GLN A 179       7.758 -22.111 -40.026  1.00 10.53           C  
ATOM   2854  CG  GLN A 179       6.869 -22.806 -41.086  1.00 10.53           C  
ATOM   2855  CD  GLN A 179       6.255 -21.819 -42.092  1.00 10.53           C  
ATOM   2856  OE1 GLN A 179       6.996 -21.069 -42.741  1.00 10.53           O  
ATOM   2857  NE2 GLN A 179       4.918 -21.789 -42.215  1.00 10.53           N  
ATOM   2858  H   GLN A 179       8.820 -20.882 -38.035  1.00 10.53           H  
ATOM   2859  HA  GLN A 179       6.435 -20.492 -39.572  1.00 10.53           H  
ATOM   2860 1HB  GLN A 179       8.485 -21.479 -40.537  1.00 10.53           H  
ATOM   2861 2HB  GLN A 179       8.318 -22.878 -39.489  1.00 10.53           H  
ATOM   2862 1HG  GLN A 179       7.489 -23.506 -41.642  1.00 10.53           H  
ATOM   2863 2HG  GLN A 179       6.062 -23.346 -40.594  1.00 10.53           H  
ATOM   2864 1HE2 GLN A 179       4.492 -21.151 -42.853  1.00 10.53           H  
ATOM   2865 2HE2 GLN A 179       4.297 -22.389 -41.645  1.00 10.53           H  
ATOM   2866  N   THR A 180       4.673 -21.958 -38.765  1.00 10.91           N  
ATOM   2867  CA  THR A 180       3.558 -22.733 -38.265  1.00 10.91           C  
ATOM   2868  C   THR A 180       2.401 -22.664 -39.252  1.00 10.91           C  
ATOM   2869  O   THR A 180       2.619 -22.675 -40.469  1.00 10.91           O  
ATOM   2870  OXT THR A 180       1.286 -22.354 -38.839  1.00 10.91           O  
ATOM   2871  CB  THR A 180       3.114 -22.222 -36.882  1.00 10.91           C  
ATOM   2872  OG1 THR A 180       2.009 -23.005 -36.411  1.00 10.91           O  
ATOM   2873  CG2 THR A 180       2.712 -20.761 -36.966  1.00 10.91           C  
ATOM   2874  H   THR A 180       4.499 -21.219 -39.429  1.00 10.91           H  
ATOM   2875  HA  THR A 180       3.867 -23.774 -38.171  1.00 10.91           H  
ATOM   2876  HB  THR A 180       3.943 -22.322 -36.178  1.00 10.91           H  
ATOM   2877  HG1 THR A 180       2.281 -23.923 -36.330  1.00 10.91           H  
ATOM   2878 1HG2 THR A 180       2.408 -20.412 -35.981  1.00 10.91           H  
ATOM   2879 2HG2 THR A 180       3.561 -20.169 -37.314  1.00 10.91           H  
ATOM   2880 3HG2 THR A 180       1.883 -20.649 -37.662  1.00 10.91           H  
TER    2881
ENDMDL

REMARK ID 638270 MODEL 4 Rv0047c
PFRMAT TS
TARGET Rv0047c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.918  -0.056  -2.805  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.347  -0.333  -2.901  1.00  1.37           C  
ATOM      3  C   MET A   1       3.128   0.939  -3.234  1.00  1.37           C  
ATOM      4  O   MET A   1       2.985   1.493  -4.329  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.625  -1.390  -3.977  1.00  1.37           C  
ATOM      6  CG  MET A   1       2.000  -2.768  -3.762  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.465  -3.950  -5.087  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.551  -3.354  -6.509  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.411  -0.681  -3.415  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.611  -0.199  -1.854  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.735   0.899  -3.076  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.697  -0.700  -1.936  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.264  -1.025  -4.935  1.00  1.37           H  
ATOM     14 2HB  MET A   1       3.703  -1.532  -4.072  1.00  1.37           H  
ATOM     15 1HG  MET A   1       2.331  -3.174  -2.805  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.912  -2.682  -3.739  1.00  1.37           H  
ATOM     17 1HE  MET A   1       1.758  -3.988  -7.377  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.480  -3.375  -6.297  1.00  1.37           H  
ATOM     19 3HE  MET A   1       1.854  -2.338  -6.726  1.00  1.37           H  
ATOM     20  N   LEU A   2       3.980   1.388  -2.310  1.00  1.21           N  
ATOM     21  CA  LEU A   2       4.772   2.605  -2.532  1.00  1.21           C  
ATOM     22  C   LEU A   2       5.653   2.538  -3.771  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.715   3.501  -4.529  1.00  1.21           O  
ATOM     24  CB  LEU A   2       5.631   2.948  -1.312  1.00  1.21           C  
ATOM     25  CG  LEU A   2       6.551   4.170  -1.496  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       5.748   5.386  -1.843  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       7.295   4.441  -0.206  1.00  1.21           C  
ATOM     28  H   LEU A   2       4.079   0.896  -1.431  1.00  1.21           H  
ATOM     29  HA  LEU A   2       4.074   3.431  -2.668  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       4.994   3.131  -0.468  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       6.265   2.095  -1.080  1.00  1.21           H  
ATOM     32  HG  LEU A   2       7.245   3.963  -2.294  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       6.406   6.235  -1.972  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       5.191   5.217  -2.760  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       5.087   5.580  -1.058  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       7.950   5.297  -0.338  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       6.584   4.652   0.590  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       7.884   3.570   0.060  1.00  1.21           H  
ATOM     39  N   GLU A   3       6.342   1.418  -3.989  1.00  1.06           N  
ATOM     40  CA  GLU A   3       7.207   1.329  -5.163  1.00  1.06           C  
ATOM     41  C   GLU A   3       6.426   1.612  -6.439  1.00  1.06           C  
ATOM     42  O   GLU A   3       6.891   2.349  -7.305  1.00  1.06           O  
ATOM     43  CB  GLU A   3       7.843  -0.060  -5.269  1.00  1.06           C  
ATOM     44  CG  GLU A   3       8.794  -0.232  -6.450  1.00  1.06           C  
ATOM     45  CD  GLU A   3       9.450  -1.592  -6.536  1.00  1.06           C  
ATOM     46  OE1 GLU A   3       9.949  -2.062  -5.533  1.00  1.06           O  
ATOM     47  OE2 GLU A   3       9.456  -2.157  -7.607  1.00  1.06           O  
ATOM     48  H   GLU A   3       6.268   0.644  -3.347  1.00  1.06           H  
ATOM     49  HA  GLU A   3       7.995   2.077  -5.070  1.00  1.06           H  
ATOM     50 1HB  GLU A   3       8.394  -0.272  -4.358  1.00  1.06           H  
ATOM     51 2HB  GLU A   3       7.059  -0.813  -5.363  1.00  1.06           H  
ATOM     52 1HG  GLU A   3       8.257  -0.030  -7.377  1.00  1.06           H  
ATOM     53 2HG  GLU A   3       9.566   0.498  -6.344  1.00  1.06           H  
ATOM     54  N   LEU A   4       5.222   1.050  -6.551  1.00  0.94           N  
ATOM     55  CA  LEU A   4       4.433   1.258  -7.753  1.00  0.94           C  
ATOM     56  C   LEU A   4       4.007   2.710  -7.856  1.00  0.94           C  
ATOM     57  O   LEU A   4       4.085   3.316  -8.929  1.00  0.94           O  
ATOM     58  CB  LEU A   4       3.205   0.343  -7.787  1.00  0.94           C  
ATOM     59  CG  LEU A   4       2.349   0.483  -9.031  1.00  0.94           C  
ATOM     60  CD1 LEU A   4       3.204   0.225 -10.203  1.00  0.94           C  
ATOM     61  CD2 LEU A   4       1.203  -0.532  -9.007  1.00  0.94           C  
ATOM     62  H   LEU A   4       4.860   0.479  -5.801  1.00  0.94           H  
ATOM     63  HA  LEU A   4       5.056   1.022  -8.614  1.00  0.94           H  
ATOM     64 1HB  LEU A   4       3.520  -0.688  -7.706  1.00  0.94           H  
ATOM     65 2HB  LEU A   4       2.580   0.578  -6.926  1.00  0.94           H  
ATOM     66  HG  LEU A   4       1.954   1.498  -9.094  1.00  0.94           H  
ATOM     67 1HD1 LEU A   4       2.614   0.329 -11.095  1.00  0.94           H  
ATOM     68 2HD1 LEU A   4       4.015   0.942 -10.204  1.00  0.94           H  
ATOM     69 3HD1 LEU A   4       3.596  -0.747 -10.151  1.00  0.94           H  
ATOM     70 1HD2 LEU A   4       0.605  -0.431  -9.908  1.00  0.94           H  
ATOM     71 2HD2 LEU A   4       1.605  -1.542  -8.960  1.00  0.94           H  
ATOM     72 3HD2 LEU A   4       0.574  -0.355  -8.135  1.00  0.94           H  
ATOM     73  N   ALA A   5       3.557   3.281  -6.734  1.00  0.86           N  
ATOM     74  CA  ALA A   5       3.104   4.664  -6.726  1.00  0.86           C  
ATOM     75  C   ALA A   5       4.226   5.612  -7.169  1.00  0.86           C  
ATOM     76  O   ALA A   5       3.997   6.549  -7.946  1.00  0.86           O  
ATOM     77  CB  ALA A   5       2.617   5.025  -5.332  1.00  0.86           C  
ATOM     78  H   ALA A   5       3.514   2.734  -5.873  1.00  0.86           H  
ATOM     79  HA  ALA A   5       2.280   4.755  -7.430  1.00  0.86           H  
ATOM     80 1HB  ALA A   5       2.245   6.033  -5.335  1.00  0.86           H  
ATOM     81 2HB  ALA A   5       1.817   4.344  -5.040  1.00  0.86           H  
ATOM     82 3HB  ALA A   5       3.442   4.935  -4.627  1.00  0.86           H  
ATOM     83  N   ILE A   6       5.454   5.321  -6.725  1.00  0.81           N  
ATOM     84  CA  ILE A   6       6.603   6.128  -7.104  1.00  0.81           C  
ATOM     85  C   ILE A   6       6.939   5.951  -8.566  1.00  0.81           C  
ATOM     86  O   ILE A   6       7.140   6.941  -9.277  1.00  0.81           O  
ATOM     87  CB  ILE A   6       7.860   5.775  -6.304  1.00  0.81           C  
ATOM     88  CG1 ILE A   6       7.698   6.164  -4.862  1.00  0.81           C  
ATOM     89  CG2 ILE A   6       9.078   6.435  -6.958  1.00  0.81           C  
ATOM     90  CD1 ILE A   6       8.799   5.604  -3.997  1.00  0.81           C  
ATOM     91  H   ILE A   6       5.579   4.542  -6.081  1.00  0.81           H  
ATOM     92  HA  ILE A   6       6.357   7.164  -6.930  1.00  0.81           H  
ATOM     93  HB  ILE A   6       7.990   4.692  -6.310  1.00  0.81           H  
ATOM     94 1HG1 ILE A   6       7.670   7.227  -4.770  1.00  0.81           H  
ATOM     95 2HG1 ILE A   6       6.754   5.781  -4.516  1.00  0.81           H  
ATOM     96 1HG2 ILE A   6       9.972   6.168  -6.410  1.00  0.81           H  
ATOM     97 2HG2 ILE A   6       9.161   6.080  -7.974  1.00  0.81           H  
ATOM     98 3HG2 ILE A   6       8.965   7.504  -6.970  1.00  0.81           H  
ATOM     99 1HD1 ILE A   6       8.637   5.874  -2.979  1.00  0.81           H  
ATOM    100 2HD1 ILE A   6       8.796   4.521  -4.081  1.00  0.81           H  
ATOM    101 3HD1 ILE A   6       9.760   5.989  -4.321  1.00  0.81           H  
ATOM    102  N   LEU A   7       6.972   4.703  -9.040  1.00  0.78           N  
ATOM    103  CA  LEU A   7       7.318   4.481 -10.425  1.00  0.78           C  
ATOM    104  C   LEU A   7       6.292   5.173 -11.321  1.00  0.78           C  
ATOM    105  O   LEU A   7       6.656   5.803 -12.313  1.00  0.78           O  
ATOM    106  CB  LEU A   7       7.355   2.983 -10.740  1.00  0.78           C  
ATOM    107  CG  LEU A   7       8.480   2.101 -10.103  1.00  0.78           C  
ATOM    108  CD1 LEU A   7       8.200   0.654 -10.423  1.00  0.78           C  
ATOM    109  CD2 LEU A   7       9.820   2.481 -10.614  1.00  0.78           C  
ATOM    110  H   LEU A   7       6.790   3.907  -8.424  1.00  0.78           H  
ATOM    111  HA  LEU A   7       8.295   4.912 -10.605  1.00  0.78           H  
ATOM    112 1HB  LEU A   7       6.422   2.565 -10.384  1.00  0.78           H  
ATOM    113 2HB  LEU A   7       7.404   2.857 -11.816  1.00  0.78           H  
ATOM    114  HG  LEU A   7       8.460   2.215  -9.042  1.00  0.78           H  
ATOM    115 1HD1 LEU A   7       8.960   0.020  -9.960  1.00  0.78           H  
ATOM    116 2HD1 LEU A   7       7.223   0.398 -10.028  1.00  0.78           H  
ATOM    117 3HD1 LEU A   7       8.214   0.511 -11.497  1.00  0.78           H  
ATOM    118 1HD2 LEU A   7      10.570   1.846 -10.153  1.00  0.78           H  
ATOM    119 2HD2 LEU A   7       9.841   2.346 -11.696  1.00  0.78           H  
ATOM    120 3HD2 LEU A   7      10.010   3.512 -10.354  1.00  0.78           H  
ATOM    121  N   GLY A   8       5.018   5.114 -10.930  1.00  0.77           N  
ATOM    122  CA  GLY A   8       3.940   5.739 -11.686  1.00  0.77           C  
ATOM    123  C   GLY A   8       4.207   7.220 -11.870  1.00  0.77           C  
ATOM    124  O   GLY A   8       4.220   7.724 -12.999  1.00  0.77           O  
ATOM    125  H   GLY A   8       4.775   4.584 -10.094  1.00  0.77           H  
ATOM    126 1HA  GLY A   8       3.848   5.262 -12.658  1.00  0.77           H  
ATOM    127 2HA  GLY A   8       3.001   5.597 -11.153  1.00  0.77           H  
ATOM    128  N   LEU A   9       4.440   7.920 -10.766  1.00  0.78           N  
ATOM    129  CA  LEU A   9       4.711   9.342 -10.854  1.00  0.78           C  
ATOM    130  C   LEU A   9       5.959   9.643 -11.666  1.00  0.78           C  
ATOM    131  O   LEU A   9       5.960  10.593 -12.454  1.00  0.78           O  
ATOM    132  CB  LEU A   9       4.811   9.921  -9.454  1.00  0.78           C  
ATOM    133  CG  LEU A   9       3.479  10.030  -8.732  1.00  0.78           C  
ATOM    134  CD1 LEU A   9       3.688  10.422  -7.310  1.00  0.78           C  
ATOM    135  CD2 LEU A   9       2.662  11.080  -9.446  1.00  0.78           C  
ATOM    136  H   LEU A   9       4.419   7.456  -9.854  1.00  0.78           H  
ATOM    137  HA  LEU A   9       3.866   9.815 -11.355  1.00  0.78           H  
ATOM    138 1HB  LEU A   9       5.462   9.270  -8.863  1.00  0.78           H  
ATOM    139 2HB  LEU A   9       5.256  10.896  -9.502  1.00  0.78           H  
ATOM    140  HG  LEU A   9       2.963   9.067  -8.751  1.00  0.78           H  
ATOM    141 1HD1 LEU A   9       2.724  10.504  -6.808  1.00  0.78           H  
ATOM    142 2HD1 LEU A   9       4.286   9.654  -6.832  1.00  0.78           H  
ATOM    143 3HD1 LEU A   9       4.201  11.374  -7.265  1.00  0.78           H  
ATOM    144 1HD2 LEU A   9       1.707  11.190  -8.960  1.00  0.78           H  
ATOM    145 2HD2 LEU A   9       3.194  12.021  -9.417  1.00  0.78           H  
ATOM    146 3HD2 LEU A   9       2.508  10.783 -10.487  1.00  0.78           H  
ATOM    147  N   LEU A  10       6.997   8.818 -11.534  1.00  0.80           N  
ATOM    148  CA  LEU A  10       8.212   9.043 -12.299  1.00  0.80           C  
ATOM    149  C   LEU A  10       7.970   8.871 -13.806  1.00  0.80           C  
ATOM    150  O   LEU A  10       8.641   9.512 -14.618  1.00  0.80           O  
ATOM    151  CB  LEU A  10       9.337   8.161 -11.785  1.00  0.80           C  
ATOM    152  CG  LEU A  10       9.869   8.533 -10.389  1.00  0.80           C  
ATOM    153  CD1 LEU A  10      10.911   7.513  -9.921  1.00  0.80           C  
ATOM    154  CD2 LEU A  10      10.465   9.887 -10.482  1.00  0.80           C  
ATOM    155  H   LEU A  10       6.956   8.043 -10.870  1.00  0.80           H  
ATOM    156  HA  LEU A  10       8.524  10.066 -12.124  1.00  0.80           H  
ATOM    157 1HB  LEU A  10       8.960   7.149 -11.735  1.00  0.80           H  
ATOM    158 2HB  LEU A  10      10.168   8.208 -12.480  1.00  0.80           H  
ATOM    159  HG  LEU A  10       9.048   8.545  -9.675  1.00  0.80           H  
ATOM    160 1HD1 LEU A  10      11.281   7.795  -8.933  1.00  0.80           H  
ATOM    161 2HD1 LEU A  10      10.456   6.529  -9.870  1.00  0.80           H  
ATOM    162 3HD1 LEU A  10      11.741   7.495 -10.626  1.00  0.80           H  
ATOM    163 1HD2 LEU A  10      10.846  10.206  -9.511  1.00  0.80           H  
ATOM    164 2HD2 LEU A  10      11.267   9.853 -11.197  1.00  0.80           H  
ATOM    165 3HD2 LEU A  10       9.706  10.574 -10.826  1.00  0.80           H  
ATOM    166  N   ILE A  11       7.010   8.018 -14.193  1.00  0.83           N  
ATOM    167  CA  ILE A  11       6.643   7.884 -15.603  1.00  0.83           C  
ATOM    168  C   ILE A  11       6.047   9.187 -16.107  1.00  0.83           C  
ATOM    169  O   ILE A  11       6.386   9.658 -17.193  1.00  0.83           O  
ATOM    170  CB  ILE A  11       5.629   6.747 -15.881  1.00  0.83           C  
ATOM    171  CG1 ILE A  11       6.272   5.438 -15.633  1.00  0.83           C  
ATOM    172  CG2 ILE A  11       5.115   6.841 -17.299  1.00  0.83           C  
ATOM    173  CD1 ILE A  11       5.358   4.280 -15.599  1.00  0.83           C  
ATOM    174  H   ILE A  11       6.528   7.456 -13.488  1.00  0.83           H  
ATOM    175  HA  ILE A  11       7.548   7.679 -16.177  1.00  0.83           H  
ATOM    176  HB  ILE A  11       4.792   6.834 -15.197  1.00  0.83           H  
ATOM    177 1HG1 ILE A  11       7.014   5.268 -16.403  1.00  0.83           H  
ATOM    178 2HG1 ILE A  11       6.752   5.498 -14.695  1.00  0.83           H  
ATOM    179 1HG2 ILE A  11       4.396   6.043 -17.478  1.00  0.83           H  
ATOM    180 2HG2 ILE A  11       4.631   7.806 -17.443  1.00  0.83           H  
ATOM    181 3HG2 ILE A  11       5.948   6.743 -17.993  1.00  0.83           H  
ATOM    182 1HD1 ILE A  11       5.942   3.390 -15.396  1.00  0.83           H  
ATOM    183 2HD1 ILE A  11       4.623   4.428 -14.810  1.00  0.83           H  
ATOM    184 3HD1 ILE A  11       4.850   4.177 -16.554  1.00  0.83           H  
ATOM    185  N   GLU A  12       5.141   9.777 -15.315  1.00  0.86           N  
ATOM    186  CA  GLU A  12       4.521  11.034 -15.741  1.00  0.86           C  
ATOM    187  C   GLU A  12       5.565  12.148 -15.888  1.00  0.86           C  
ATOM    188  O   GLU A  12       5.495  12.953 -16.824  1.00  0.86           O  
ATOM    189  CB  GLU A  12       3.448  11.490 -14.739  1.00  0.86           C  
ATOM    190  CG  GLU A  12       2.175  10.626 -14.693  1.00  0.86           C  
ATOM    191  CD  GLU A  12       1.151  11.110 -13.659  1.00  0.86           C  
ATOM    192  OE1 GLU A  12       1.461  12.007 -12.906  1.00  0.86           O  
ATOM    193  OE2 GLU A  12       0.059  10.585 -13.642  1.00  0.86           O  
ATOM    194  H   GLU A  12       4.891   9.332 -14.429  1.00  0.86           H  
ATOM    195  HA  GLU A  12       4.052  10.874 -16.709  1.00  0.86           H  
ATOM    196 1HB  GLU A  12       3.874  11.497 -13.735  1.00  0.86           H  
ATOM    197 2HB  GLU A  12       3.150  12.512 -14.972  1.00  0.86           H  
ATOM    198 1HG  GLU A  12       1.714  10.620 -15.678  1.00  0.86           H  
ATOM    199 2HG  GLU A  12       2.469   9.600 -14.452  1.00  0.86           H  
ATOM    200  N   SER A  13       6.535  12.183 -14.972  1.00  0.88           N  
ATOM    201  CA  SER A  13       7.606  13.174 -15.008  1.00  0.88           C  
ATOM    202  C   SER A  13       8.755  12.820 -14.065  1.00  0.88           C  
ATOM    203  O   SER A  13       8.515  12.285 -12.991  1.00  0.88           O  
ATOM    204  CB  SER A  13       7.083  14.537 -14.591  1.00  0.88           C  
ATOM    205  OG  SER A  13       8.125  15.501 -14.561  1.00  0.88           O  
ATOM    206  H   SER A  13       6.504  11.500 -14.212  1.00  0.88           H  
ATOM    207  HA  SER A  13       7.951  13.234 -16.034  1.00  0.88           H  
ATOM    208 1HB  SER A  13       6.304  14.863 -15.278  1.00  0.88           H  
ATOM    209 2HB  SER A  13       6.634  14.458 -13.602  1.00  0.88           H  
ATOM    210  HG  SER A  13       8.783  15.208 -13.859  1.00  0.88           H  
ATOM    211  N   PRO A  14      10.010  13.133 -14.402  1.00  0.91           N  
ATOM    212  CA  PRO A  14      11.113  13.087 -13.479  1.00  0.91           C  
ATOM    213  C   PRO A  14      10.764  14.023 -12.344  1.00  0.91           C  
ATOM    214  O   PRO A  14      10.025  14.993 -12.576  1.00  0.91           O  
ATOM    215  CB  PRO A  14      12.296  13.601 -14.303  1.00  0.91           C  
ATOM    216  CG  PRO A  14      11.909  13.307 -15.746  1.00  0.91           C  
ATOM    217  CD  PRO A  14      10.388  13.470 -15.793  1.00  0.91           C  
ATOM    218  HA  PRO A  14      11.240  12.053 -13.131  1.00  0.91           H  
ATOM    219 1HB  PRO A  14      12.444  14.673 -14.106  1.00  0.91           H  
ATOM    220 2HB  PRO A  14      13.215  13.091 -13.986  1.00  0.91           H  
ATOM    221 1HG  PRO A  14      12.437  13.994 -16.423  1.00  0.91           H  
ATOM    222 2HG  PRO A  14      12.232  12.293 -16.016  1.00  0.91           H  
ATOM    223 1HD  PRO A  14      10.101  14.504 -16.048  1.00  0.91           H  
ATOM    224 2HD  PRO A  14       9.990  12.729 -16.502  1.00  0.91           H  
ATOM    225  N   MET A  15      11.231  13.732 -11.131  1.00  0.93           N  
ATOM    226  CA  MET A  15      10.951  14.628 -10.003  1.00  0.93           C  
ATOM    227  C   MET A  15      11.830  14.410  -8.766  1.00  0.93           C  
ATOM    228  O   MET A  15      12.316  13.308  -8.513  1.00  0.93           O  
ATOM    229  CB  MET A  15       9.478  14.526  -9.610  1.00  0.93           C  
ATOM    230  CG  MET A  15       9.038  13.198  -9.132  1.00  0.93           C  
ATOM    231  SD  MET A  15       7.278  13.128  -8.885  1.00  0.93           S  
ATOM    232  CE  MET A  15       6.703  13.122 -10.549  1.00  0.93           C  
ATOM    233  H   MET A  15      11.821  12.904 -11.029  1.00  0.93           H  
ATOM    234  HA  MET A  15      11.127  15.650 -10.341  1.00  0.93           H  
ATOM    235 1HB  MET A  15       9.281  15.228  -8.803  1.00  0.93           H  
ATOM    236 2HB  MET A  15       8.836  14.817 -10.438  1.00  0.93           H  
ATOM    237 1HG  MET A  15       9.303  12.474  -9.866  1.00  0.93           H  
ATOM    238 2HG  MET A  15       9.542  12.959  -8.205  1.00  0.93           H  
ATOM    239 1HE  MET A  15       5.616  13.078 -10.572  1.00  0.93           H  
ATOM    240 2HE  MET A  15       7.046  14.022 -11.060  1.00  0.93           H  
ATOM    241 3HE  MET A  15       7.105  12.259 -11.045  1.00  0.93           H  
ATOM    242  N   HIS A  16      11.991  15.472  -7.978  1.00  0.93           N  
ATOM    243  CA  HIS A  16      12.658  15.429  -6.670  1.00  0.93           C  
ATOM    244  C   HIS A  16      11.782  14.696  -5.658  1.00  0.93           C  
ATOM    245  O   HIS A  16      10.555  14.807  -5.712  1.00  0.93           O  
ATOM    246  CB  HIS A  16      13.013  16.825  -6.145  1.00  0.93           C  
ATOM    247  CG  HIS A  16      13.901  16.772  -4.932  1.00  0.93           C  
ATOM    248  ND1 HIS A  16      13.437  16.511  -3.660  1.00  0.93           N  
ATOM    249  CD2 HIS A  16      15.222  16.917  -4.823  1.00  0.93           C  
ATOM    250  CE1 HIS A  16      14.465  16.479  -2.824  1.00  0.93           C  
ATOM    251  NE2 HIS A  16      15.556  16.736  -3.504  1.00  0.93           N  
ATOM    252  H   HIS A  16      11.593  16.351  -8.281  1.00  0.93           H  
ATOM    253  HA  HIS A  16      13.589  14.870  -6.752  1.00  0.93           H  
ATOM    254 1HB  HIS A  16      13.536  17.384  -6.921  1.00  0.93           H  
ATOM    255 2HB  HIS A  16      12.103  17.370  -5.895  1.00  0.93           H  
ATOM    256  HD2 HIS A  16      15.870  17.122  -5.630  1.00  0.93           H  
ATOM    257  HE1 HIS A  16      14.420  16.274  -1.756  1.00  0.93           H  
ATOM    258  HE2 HIS A  16      16.483  16.776  -3.114  1.00  0.93           H  
ATOM    259  N   GLY A  17      12.393  13.986  -4.714  1.00  0.93           N  
ATOM    260  CA  GLY A  17      11.638  13.270  -3.680  1.00  0.93           C  
ATOM    261  C   GLY A  17      10.611  14.140  -2.912  1.00  0.93           C  
ATOM    262  O   GLY A  17       9.550  13.648  -2.527  1.00  0.93           O  
ATOM    263  H   GLY A  17      13.406  13.942  -4.711  1.00  0.93           H  
ATOM    264 1HA  GLY A  17      11.128  12.428  -4.141  1.00  0.93           H  
ATOM    265 2HA  GLY A  17      12.346  12.845  -2.969  1.00  0.93           H  
ATOM    266  N   TYR A  18      10.872  15.434  -2.696  1.00  0.93           N  
ATOM    267  CA  TYR A  18       9.863  16.232  -1.979  1.00  0.93           C  
ATOM    268  C   TYR A  18       8.625  16.519  -2.842  1.00  0.93           C  
ATOM    269  O   TYR A  18       7.531  16.735  -2.314  1.00  0.93           O  
ATOM    270  CB  TYR A  18      10.420  17.537  -1.405  1.00  0.93           C  
ATOM    271  CG  TYR A  18      11.217  17.359  -0.102  1.00  0.93           C  
ATOM    272  CD1 TYR A  18      12.567  17.607  -0.057  1.00  0.93           C  
ATOM    273  CD2 TYR A  18      10.562  16.937   1.047  1.00  0.93           C  
ATOM    274  CE1 TYR A  18      13.269  17.447   1.127  1.00  0.93           C  
ATOM    275  CE2 TYR A  18      11.256  16.776   2.230  1.00  0.93           C  
ATOM    276  CZ  TYR A  18      12.607  17.032   2.271  1.00  0.93           C  
ATOM    277  OH  TYR A  18      13.305  16.881   3.449  1.00  0.93           O  
ATOM    278  H   TYR A  18      11.748  15.843  -3.016  1.00  0.93           H  
ATOM    279  HA  TYR A  18       9.523  15.642  -1.130  1.00  0.93           H  
ATOM    280 1HB  TYR A  18      11.077  18.004  -2.144  1.00  0.93           H  
ATOM    281 2HB  TYR A  18       9.601  18.227  -1.212  1.00  0.93           H  
ATOM    282  HD1 TYR A  18      13.079  17.945  -0.948  1.00  0.93           H  
ATOM    283  HD2 TYR A  18       9.501  16.738   1.017  1.00  0.93           H  
ATOM    284  HE1 TYR A  18      14.338  17.654   1.156  1.00  0.93           H  
ATOM    285  HE2 TYR A  18      10.734  16.448   3.130  1.00  0.93           H  
ATOM    286  HH  TYR A  18      12.730  16.491   4.112  1.00  0.93           H  
ATOM    287  N   GLU A  19       8.795  16.551  -4.166  1.00  0.94           N  
ATOM    288  CA  GLU A  19       7.681  16.796  -5.072  1.00  0.94           C  
ATOM    289  C   GLU A  19       6.900  15.509  -5.168  1.00  0.94           C  
ATOM    290  O   GLU A  19       5.668  15.500  -5.192  1.00  0.94           O  
ATOM    291  CB  GLU A  19       8.157  17.247  -6.446  1.00  0.94           C  
ATOM    292  CG  GLU A  19       7.039  17.464  -7.451  1.00  0.94           C  
ATOM    293  CD  GLU A  19       7.517  18.036  -8.764  1.00  0.94           C  
ATOM    294  OE1 GLU A  19       8.663  18.411  -8.859  1.00  0.94           O  
ATOM    295  OE2 GLU A  19       6.730  18.058  -9.691  1.00  0.94           O  
ATOM    296  H   GLU A  19       9.703  16.327  -4.561  1.00  0.94           H  
ATOM    297  HA  GLU A  19       7.036  17.566  -4.650  1.00  0.94           H  
ATOM    298 1HB  GLU A  19       8.717  18.176  -6.351  1.00  0.94           H  
ATOM    299 2HB  GLU A  19       8.833  16.500  -6.852  1.00  0.94           H  
ATOM    300 1HG  GLU A  19       6.572  16.497  -7.641  1.00  0.94           H  
ATOM    301 2HG  GLU A  19       6.285  18.121  -7.017  1.00  0.94           H  
ATOM    302  N   LEU A  20       7.645  14.411  -5.213  1.00  0.95           N  
ATOM    303  CA  LEU A  20       7.084  13.081  -5.281  1.00  0.95           C  
ATOM    304  C   LEU A  20       6.174  12.905  -4.080  1.00  0.95           C  
ATOM    305  O   LEU A  20       5.024  12.512  -4.231  1.00  0.95           O  
ATOM    306  CB  LEU A  20       8.232  12.076  -5.278  1.00  0.95           C  
ATOM    307  CG  LEU A  20       7.927  10.629  -5.345  1.00  0.95           C  
ATOM    308  CD1 LEU A  20       7.245  10.300  -6.627  1.00  0.95           C  
ATOM    309  CD2 LEU A  20       9.204   9.916  -5.240  1.00  0.95           C  
ATOM    310  H   LEU A  20       8.659  14.512  -5.213  1.00  0.95           H  
ATOM    311  HA  LEU A  20       6.491  12.979  -6.183  1.00  0.95           H  
ATOM    312 1HB  LEU A  20       8.898  12.318  -6.096  1.00  0.95           H  
ATOM    313 2HB  LEU A  20       8.775  12.221  -4.374  1.00  0.95           H  
ATOM    314  HG  LEU A  20       7.273  10.353  -4.523  1.00  0.95           H  
ATOM    315 1HD1 LEU A  20       7.032   9.250  -6.672  1.00  0.95           H  
ATOM    316 2HD1 LEU A  20       6.338  10.859  -6.677  1.00  0.95           H  
ATOM    317 3HD1 LEU A  20       7.887  10.566  -7.464  1.00  0.95           H  
ATOM    318 1HD2 LEU A  20       9.043   8.871  -5.265  1.00  0.95           H  
ATOM    319 2HD2 LEU A  20       9.855  10.205  -6.065  1.00  0.95           H  
ATOM    320 3HD2 LEU A  20       9.666  10.182  -4.310  1.00  0.95           H  
ATOM    321  N   ARG A  21       6.669  13.265  -2.893  1.00  0.99           N  
ATOM    322  CA  ARG A  21       5.895  13.186  -1.662  1.00  0.99           C  
ATOM    323  C   ARG A  21       4.584  13.963  -1.778  1.00  0.99           C  
ATOM    324  O   ARG A  21       3.504  13.439  -1.457  1.00  0.99           O  
ATOM    325  CB  ARG A  21       6.698  13.764  -0.508  1.00  0.99           C  
ATOM    326  CG  ARG A  21       6.058  13.676   0.851  1.00  0.99           C  
ATOM    327  CD  ARG A  21       6.874  14.401   1.842  1.00  0.99           C  
ATOM    328  NE  ARG A  21       6.876  15.848   1.607  1.00  0.99           N  
ATOM    329  CZ  ARG A  21       5.898  16.695   2.008  1.00  0.99           C  
ATOM    330  NH1 ARG A  21       4.862  16.238   2.676  1.00  0.99           N  
ATOM    331  NH2 ARG A  21       5.978  17.987   1.742  1.00  0.99           N  
ATOM    332  H   ARG A  21       7.640  13.572  -2.834  1.00  0.99           H  
ATOM    333  HA  ARG A  21       5.670  12.143  -1.456  1.00  0.99           H  
ATOM    334 1HB  ARG A  21       7.664  13.296  -0.452  1.00  0.99           H  
ATOM    335 2HB  ARG A  21       6.879  14.818  -0.701  1.00  0.99           H  
ATOM    336 1HG  ARG A  21       5.065  14.126   0.824  1.00  0.99           H  
ATOM    337 2HG  ARG A  21       5.981  12.628   1.162  1.00  0.99           H  
ATOM    338 1HD  ARG A  21       6.497  14.209   2.848  1.00  0.99           H  
ATOM    339 2HD  ARG A  21       7.895  14.048   1.763  1.00  0.99           H  
ATOM    340  HE  ARG A  21       7.648  16.238   1.087  1.00  0.99           H  
ATOM    341 1HH1 ARG A  21       4.789  15.250   2.885  1.00  0.99           H  
ATOM    342 2HH1 ARG A  21       4.135  16.871   2.977  1.00  0.99           H  
ATOM    343 1HH2 ARG A  21       6.765  18.354   1.231  1.00  0.99           H  
ATOM    344 2HH2 ARG A  21       5.245  18.607   2.050  1.00  0.99           H  
ATOM    345  N   LYS A  22       4.661  15.215  -2.257  1.00  1.07           N  
ATOM    346  CA  LYS A  22       3.458  16.031  -2.389  1.00  1.07           C  
ATOM    347  C   LYS A  22       2.460  15.420  -3.374  1.00  1.07           C  
ATOM    348  O   LYS A  22       1.251  15.408  -3.113  1.00  1.07           O  
ATOM    349  CB  LYS A  22       3.826  17.445  -2.854  1.00  1.07           C  
ATOM    350  CG  LYS A  22       4.538  18.303  -1.821  1.00  1.07           C  
ATOM    351  CD  LYS A  22       4.899  19.663  -2.412  1.00  1.07           C  
ATOM    352  CE  LYS A  22       5.639  20.539  -1.419  1.00  1.07           C  
ATOM    353  NZ  LYS A  22       6.019  21.852  -2.021  1.00  1.07           N  
ATOM    354  H   LYS A  22       5.570  15.619  -2.501  1.00  1.07           H  
ATOM    355  HA  LYS A  22       2.976  16.091  -1.413  1.00  1.07           H  
ATOM    356 1HB  LYS A  22       4.484  17.369  -3.724  1.00  1.07           H  
ATOM    357 2HB  LYS A  22       2.929  17.969  -3.171  1.00  1.07           H  
ATOM    358 1HG  LYS A  22       3.890  18.445  -0.958  1.00  1.07           H  
ATOM    359 2HG  LYS A  22       5.442  17.799  -1.492  1.00  1.07           H  
ATOM    360 1HD  LYS A  22       5.537  19.509  -3.286  1.00  1.07           H  
ATOM    361 2HD  LYS A  22       3.992  20.173  -2.732  1.00  1.07           H  
ATOM    362 1HE  LYS A  22       5.004  20.717  -0.553  1.00  1.07           H  
ATOM    363 2HE  LYS A  22       6.544  20.022  -1.095  1.00  1.07           H  
ATOM    364 1HZ  LYS A  22       6.511  22.411  -1.339  1.00  1.07           H  
ATOM    365 2HZ  LYS A  22       6.618  21.692  -2.820  1.00  1.07           H  
ATOM    366 3HZ  LYS A  22       5.186  22.341  -2.317  1.00  1.07           H  
ATOM    367  N   ARG A  23       2.964  14.892  -4.493  1.00  1.21           N  
ATOM    368  CA  ARG A  23       2.109  14.275  -5.501  1.00  1.21           C  
ATOM    369  C   ARG A  23       1.507  12.968  -5.007  1.00  1.21           C  
ATOM    370  O   ARG A  23       0.330  12.688  -5.252  1.00  1.21           O  
ATOM    371  CB  ARG A  23       2.875  14.061  -6.787  1.00  1.21           C  
ATOM    372  CG  ARG A  23       3.181  15.338  -7.571  1.00  1.21           C  
ATOM    373  CD  ARG A  23       3.942  15.044  -8.795  1.00  1.21           C  
ATOM    374  NE  ARG A  23       4.294  16.241  -9.545  1.00  1.21           N  
ATOM    375  CZ  ARG A  23       3.517  16.845 -10.443  1.00  1.21           C  
ATOM    376  NH1 ARG A  23       2.322  16.377 -10.739  1.00  1.21           N  
ATOM    377  NH2 ARG A  23       3.989  17.920 -11.024  1.00  1.21           N  
ATOM    378  H   ARG A  23       3.971  14.941  -4.658  1.00  1.21           H  
ATOM    379  HA  ARG A  23       1.294  14.964  -5.716  1.00  1.21           H  
ATOM    380 1HB  ARG A  23       3.831  13.595  -6.552  1.00  1.21           H  
ATOM    381 2HB  ARG A  23       2.323  13.384  -7.433  1.00  1.21           H  
ATOM    382 1HG  ARG A  23       2.252  15.831  -7.850  1.00  1.21           H  
ATOM    383 2HG  ARG A  23       3.781  16.010  -6.951  1.00  1.21           H  
ATOM    384 1HD  ARG A  23       4.850  14.555  -8.502  1.00  1.21           H  
ATOM    385 2HD  ARG A  23       3.366  14.394  -9.445  1.00  1.21           H  
ATOM    386  HE  ARG A  23       5.211  16.684  -9.388  1.00  1.21           H  
ATOM    387 1HH1 ARG A  23       1.978  15.544 -10.284  1.00  1.21           H  
ATOM    388 2HH1 ARG A  23       1.750  16.848 -11.425  1.00  1.21           H  
ATOM    389 1HH2 ARG A  23       4.932  18.236 -10.754  1.00  1.21           H  
ATOM    390 2HH2 ARG A  23       3.445  18.417 -11.711  1.00  1.21           H  
ATOM    391  N   LEU A  24       2.287  12.185  -4.257  1.00  1.40           N  
ATOM    392  CA  LEU A  24       1.771  10.945  -3.715  1.00  1.40           C  
ATOM    393  C   LEU A  24       0.618  11.278  -2.793  1.00  1.40           C  
ATOM    394  O   LEU A  24      -0.467  10.725  -2.935  1.00  1.40           O  
ATOM    395  CB  LEU A  24       2.876  10.193  -2.925  1.00  1.40           C  
ATOM    396  CG  LEU A  24       4.020   9.513  -3.744  1.00  1.40           C  
ATOM    397  CD1 LEU A  24       5.138   9.074  -2.820  1.00  1.40           C  
ATOM    398  CD2 LEU A  24       3.476   8.313  -4.431  1.00  1.40           C  
ATOM    399  H   LEU A  24       3.252  12.444  -4.082  1.00  1.40           H  
ATOM    400  HA  LEU A  24       1.407  10.320  -4.529  1.00  1.40           H  
ATOM    401 1HB  LEU A  24       3.352  10.910  -2.262  1.00  1.40           H  
ATOM    402 2HB  LEU A  24       2.416   9.435  -2.313  1.00  1.40           H  
ATOM    403  HG  LEU A  24       4.416  10.204  -4.470  1.00  1.40           H  
ATOM    404 1HD1 LEU A  24       5.918   8.593  -3.406  1.00  1.40           H  
ATOM    405 2HD1 LEU A  24       5.550   9.941  -2.313  1.00  1.40           H  
ATOM    406 3HD1 LEU A  24       4.751   8.372  -2.085  1.00  1.40           H  
ATOM    407 1HD2 LEU A  24       4.273   7.832  -5.002  1.00  1.40           H  
ATOM    408 2HD2 LEU A  24       3.093   7.622  -3.683  1.00  1.40           H  
ATOM    409 3HD2 LEU A  24       2.671   8.608  -5.104  1.00  1.40           H  
ATOM    410  N   THR A  25       0.788  12.290  -1.947  1.00  1.67           N  
ATOM    411  CA  THR A  25      -0.271  12.665  -1.028  1.00  1.67           C  
ATOM    412  C   THR A  25      -1.502  13.167  -1.788  1.00  1.67           C  
ATOM    413  O   THR A  25      -2.632  12.766  -1.505  1.00  1.67           O  
ATOM    414  CB  THR A  25       0.215  13.733  -0.039  1.00  1.67           C  
ATOM    415  OG1 THR A  25       1.330  13.218   0.702  1.00  1.67           O  
ATOM    416  CG2 THR A  25      -0.915  14.066   0.930  1.00  1.67           C  
ATOM    417  H   THR A  25       1.690  12.768  -1.894  1.00  1.67           H  
ATOM    418  HA  THR A  25      -0.563  11.780  -0.460  1.00  1.67           H  
ATOM    419  HB  THR A  25       0.525  14.629  -0.580  1.00  1.67           H  
ATOM    420  HG1 THR A  25       2.095  13.135   0.093  1.00  1.67           H  
ATOM    421 1HG2 THR A  25      -0.575  14.816   1.642  1.00  1.67           H  
ATOM    422 2HG2 THR A  25      -1.767  14.455   0.373  1.00  1.67           H  
ATOM    423 3HG2 THR A  25      -1.214  13.164   1.466  1.00  1.67           H  
ATOM    424  N   GLY A  26      -1.291  14.006  -2.804  1.00  1.99           N  
ATOM    425  CA  GLY A  26      -2.403  14.532  -3.591  1.00  1.99           C  
ATOM    426  C   GLY A  26      -3.271  13.428  -4.224  1.00  1.99           C  
ATOM    427  O   GLY A  26      -4.490  13.587  -4.347  1.00  1.99           O  
ATOM    428  H   GLY A  26      -0.344  14.322  -3.013  1.00  1.99           H  
ATOM    429 1HA  GLY A  26      -3.020  15.166  -2.957  1.00  1.99           H  
ATOM    430 2HA  GLY A  26      -1.999  15.167  -4.379  1.00  1.99           H  
ATOM    431  N   LEU A  27      -2.646  12.309  -4.605  1.00  2.36           N  
ATOM    432  CA  LEU A  27      -3.358  11.187  -5.211  1.00  2.36           C  
ATOM    433  C   LEU A  27      -3.842  10.122  -4.217  1.00  2.36           C  
ATOM    434  O   LEU A  27      -4.854   9.458  -4.456  1.00  2.36           O  
ATOM    435  CB  LEU A  27      -2.443  10.521  -6.231  1.00  2.36           C  
ATOM    436  CG  LEU A  27      -2.022  11.409  -7.399  1.00  2.36           C  
ATOM    437  CD1 LEU A  27      -1.041  10.655  -8.260  1.00  2.36           C  
ATOM    438  CD2 LEU A  27      -3.260  11.826  -8.191  1.00  2.36           C  
ATOM    439  H   LEU A  27      -1.628  12.262  -4.512  1.00  2.36           H  
ATOM    440  HA  LEU A  27      -4.228  11.585  -5.727  1.00  2.36           H  
ATOM    441 1HB  LEU A  27      -1.532  10.207  -5.710  1.00  2.36           H  
ATOM    442 2HB  LEU A  27      -2.937   9.640  -6.627  1.00  2.36           H  
ATOM    443  HG  LEU A  27      -1.521  12.299  -7.018  1.00  2.36           H  
ATOM    444 1HD1 LEU A  27      -0.728  11.286  -9.091  1.00  2.36           H  
ATOM    445 2HD1 LEU A  27      -0.172  10.383  -7.656  1.00  2.36           H  
ATOM    446 3HD1 LEU A  27      -1.512   9.754  -8.648  1.00  2.36           H  
ATOM    447 1HD2 LEU A  27      -2.955  12.460  -9.016  1.00  2.36           H  
ATOM    448 2HD2 LEU A  27      -3.767  10.942  -8.580  1.00  2.36           H  
ATOM    449 3HD2 LEU A  27      -3.941  12.377  -7.539  1.00  2.36           H  
ATOM    450  N   LEU A  28      -3.110   9.940  -3.126  1.00  2.73           N  
ATOM    451  CA  LEU A  28      -3.387   8.903  -2.136  1.00  2.73           C  
ATOM    452  C   LEU A  28      -4.247   9.363  -0.956  1.00  2.73           C  
ATOM    453  O   LEU A  28      -4.836   8.542  -0.234  1.00  2.73           O  
ATOM    454  CB  LEU A  28      -2.063   8.377  -1.629  1.00  2.73           C  
ATOM    455  CG  LEU A  28      -1.171   7.721  -2.708  1.00  2.73           C  
ATOM    456  CD1 LEU A  28       0.125   7.353  -2.099  1.00  2.73           C  
ATOM    457  CD2 LEU A  28      -1.870   6.507  -3.284  1.00  2.73           C  
ATOM    458  H   LEU A  28      -2.285  10.515  -2.985  1.00  2.73           H  
ATOM    459  HA  LEU A  28      -3.912   8.094  -2.638  1.00  2.73           H  
ATOM    460 1HB  LEU A  28      -1.512   9.210  -1.192  1.00  2.73           H  
ATOM    461 2HB  LEU A  28      -2.259   7.690  -0.859  1.00  2.73           H  
ATOM    462  HG  LEU A  28      -0.982   8.430  -3.505  1.00  2.73           H  
ATOM    463 1HD1 LEU A  28       0.771   6.907  -2.851  1.00  2.73           H  
ATOM    464 2HD1 LEU A  28       0.596   8.239  -1.693  1.00  2.73           H  
ATOM    465 3HD1 LEU A  28      -0.054   6.648  -1.306  1.00  2.73           H  
ATOM    466 1HD2 LEU A  28      -1.238   6.051  -4.047  1.00  2.73           H  
ATOM    467 2HD2 LEU A  28      -2.064   5.784  -2.496  1.00  2.73           H  
ATOM    468 3HD2 LEU A  28      -2.814   6.815  -3.735  1.00  2.73           H  
ATOM    469  N   GLY A  29      -4.267  10.669  -0.713  1.00  3.02           N  
ATOM    470  CA  GLY A  29      -5.016  11.244   0.386  1.00  3.02           C  
ATOM    471  C   GLY A  29      -4.362  10.834   1.680  1.00  3.02           C  
ATOM    472  O   GLY A  29      -3.265  10.285   1.674  1.00  3.02           O  
ATOM    473  H   GLY A  29      -3.735  11.307  -1.296  1.00  3.02           H  
ATOM    474 1HA  GLY A  29      -5.018  12.332   0.293  1.00  3.02           H  
ATOM    475 2HA  GLY A  29      -6.051  10.902   0.355  1.00  3.02           H  
ATOM    476  N   ALA A  30      -5.043  11.060   2.798  1.00  3.11           N  
ATOM    477  CA  ALA A  30      -4.479  10.690   4.090  1.00  3.11           C  
ATOM    478  C   ALA A  30      -4.226   9.183   4.193  1.00  3.11           C  
ATOM    479  O   ALA A  30      -3.237   8.751   4.780  1.00  3.11           O  
ATOM    480  CB  ALA A  30      -5.414  11.117   5.210  1.00  3.11           C  
ATOM    481  H   ALA A  30      -5.946  11.511   2.757  1.00  3.11           H  
ATOM    482  HA  ALA A  30      -3.526  11.205   4.202  1.00  3.11           H  
ATOM    483 1HB  ALA A  30      -4.970  10.861   6.173  1.00  3.11           H  
ATOM    484 2HB  ALA A  30      -5.581  12.194   5.164  1.00  3.11           H  
ATOM    485 3HB  ALA A  30      -6.358  10.602   5.106  1.00  3.11           H  
ATOM    486  N   PHE A  31      -5.099   8.392   3.564  1.00  2.98           N  
ATOM    487  CA  PHE A  31      -5.087   6.932   3.663  1.00  2.98           C  
ATOM    488  C   PHE A  31      -3.739   6.303   3.346  1.00  2.98           C  
ATOM    489  O   PHE A  31      -3.250   5.504   4.147  1.00  2.98           O  
ATOM    490  CB  PHE A  31      -6.207   6.368   2.790  1.00  2.98           C  
ATOM    491  CG  PHE A  31      -6.312   4.867   2.701  1.00  2.98           C  
ATOM    492  CD1 PHE A  31      -6.712   4.108   3.791  1.00  2.98           C  
ATOM    493  CD2 PHE A  31      -6.097   4.226   1.504  1.00  2.98           C  
ATOM    494  CE1 PHE A  31      -6.855   2.734   3.680  1.00  2.98           C  
ATOM    495  CE2 PHE A  31      -6.243   2.863   1.385  1.00  2.98           C  
ATOM    496  CZ  PHE A  31      -6.620   2.115   2.473  1.00  2.98           C  
ATOM    497  H   PHE A  31      -5.832   8.830   3.031  1.00  2.98           H  
ATOM    498  HA  PHE A  31      -5.329   6.675   4.695  1.00  2.98           H  
ATOM    499 1HB  PHE A  31      -7.132   6.742   3.153  1.00  2.98           H  
ATOM    500 2HB  PHE A  31      -6.085   6.752   1.775  1.00  2.98           H  
ATOM    501  HD1 PHE A  31      -6.906   4.603   4.742  1.00  2.98           H  
ATOM    502  HD2 PHE A  31      -5.809   4.821   0.636  1.00  2.98           H  
ATOM    503  HE1 PHE A  31      -7.156   2.145   4.548  1.00  2.98           H  
ATOM    504  HE2 PHE A  31      -6.063   2.377   0.428  1.00  2.98           H  
ATOM    505  HZ  PHE A  31      -6.734   1.038   2.375  1.00  2.98           H  
ATOM    506  N   ARG A  32      -3.119   6.640   2.214  1.00  2.65           N  
ATOM    507  CA  ARG A  32      -1.777   6.099   1.970  1.00  2.65           C  
ATOM    508  C   ARG A  32      -0.734   7.200   1.894  1.00  2.65           C  
ATOM    509  O   ARG A  32       0.267   7.043   1.209  1.00  2.65           O  
ATOM    510  CB  ARG A  32      -1.664   5.207   0.738  1.00  2.65           C  
ATOM    511  CG  ARG A  32      -2.497   3.982   0.727  1.00  2.65           C  
ATOM    512  CD  ARG A  32      -2.160   3.082   1.846  1.00  2.65           C  
ATOM    513  NE  ARG A  32      -2.899   1.854   1.785  1.00  2.65           N  
ATOM    514  CZ  ARG A  32      -3.215   1.110   2.855  1.00  2.65           C  
ATOM    515  NH1 ARG A  32      -2.897   1.487   4.066  1.00  2.65           N  
ATOM    516  NH2 ARG A  32      -3.867  -0.013   2.717  1.00  2.65           N  
ATOM    517  H   ARG A  32      -3.559   7.281   1.544  1.00  2.65           H  
ATOM    518  HA  ARG A  32      -1.504   5.471   2.815  1.00  2.65           H  
ATOM    519 1HB  ARG A  32      -1.953   5.740  -0.120  1.00  2.65           H  
ATOM    520 2HB  ARG A  32      -0.624   4.906   0.602  1.00  2.65           H  
ATOM    521 1HG  ARG A  32      -3.514   4.271   0.813  1.00  2.65           H  
ATOM    522 2HG  ARG A  32      -2.354   3.448  -0.210  1.00  2.65           H  
ATOM    523 1HD  ARG A  32      -1.098   2.844   1.815  1.00  2.65           H  
ATOM    524 2HD  ARG A  32      -2.391   3.564   2.787  1.00  2.65           H  
ATOM    525  HE  ARG A  32      -3.179   1.514   0.878  1.00  2.65           H  
ATOM    526 1HH1 ARG A  32      -2.398   2.348   4.231  1.00  2.65           H  
ATOM    527 2HH1 ARG A  32      -3.199   0.883   4.847  1.00  2.65           H  
ATOM    528 1HH2 ARG A  32      -4.138  -0.349   1.804  1.00  2.65           H  
ATOM    529 2HH2 ARG A  32      -4.101  -0.529   3.577  1.00  2.65           H  
ATOM    530  N   ALA A  33      -0.962   8.324   2.570  1.00  2.21           N  
ATOM    531  CA  ALA A  33       0.020   9.402   2.524  1.00  2.21           C  
ATOM    532  C   ALA A  33       1.344   8.900   3.077  1.00  2.21           C  
ATOM    533  O   ALA A  33       1.366   8.135   4.044  1.00  2.21           O  
ATOM    534  CB  ALA A  33      -0.447  10.603   3.331  1.00  2.21           C  
ATOM    535  H   ALA A  33      -1.797   8.423   3.153  1.00  2.21           H  
ATOM    536  HA  ALA A  33       0.166   9.695   1.485  1.00  2.21           H  
ATOM    537 1HB  ALA A  33       0.307  11.388   3.275  1.00  2.21           H  
ATOM    538 2HB  ALA A  33      -1.372  10.974   2.935  1.00  2.21           H  
ATOM    539 3HB  ALA A  33      -0.594  10.308   4.366  1.00  2.21           H  
ATOM    540  N   PHE A  34       2.453   9.347   2.494  1.00  1.78           N  
ATOM    541  CA  PHE A  34       3.753   8.918   2.990  1.00  1.78           C  
ATOM    542  C   PHE A  34       4.567  10.078   3.538  1.00  1.78           C  
ATOM    543  O   PHE A  34       4.547  11.179   2.988  1.00  1.78           O  
ATOM    544  CB  PHE A  34       4.547   8.239   1.869  1.00  1.78           C  
ATOM    545  CG  PHE A  34       3.938   6.952   1.385  1.00  1.78           C  
ATOM    546  CD1 PHE A  34       3.114   6.911   0.267  1.00  1.78           C  
ATOM    547  CD2 PHE A  34       4.174   5.776   2.068  1.00  1.78           C  
ATOM    548  CE1 PHE A  34       2.560   5.703  -0.149  1.00  1.78           C  
ATOM    549  CE2 PHE A  34       3.613   4.587   1.658  1.00  1.78           C  
ATOM    550  CZ  PHE A  34       2.806   4.554   0.545  1.00  1.78           C  
ATOM    551  H   PHE A  34       2.393   9.974   1.706  1.00  1.78           H  
ATOM    552  HA  PHE A  34       3.604   8.200   3.796  1.00  1.78           H  
ATOM    553 1HB  PHE A  34       4.632   8.916   1.020  1.00  1.78           H  
ATOM    554 2HB  PHE A  34       5.561   8.028   2.219  1.00  1.78           H  
ATOM    555  HD1 PHE A  34       2.908   7.826  -0.286  1.00  1.78           H  
ATOM    556  HD2 PHE A  34       4.816   5.799   2.952  1.00  1.78           H  
ATOM    557  HE1 PHE A  34       1.933   5.663  -1.020  1.00  1.78           H  
ATOM    558  HE2 PHE A  34       3.813   3.674   2.214  1.00  1.78           H  
ATOM    559  HZ  PHE A  34       2.369   3.616   0.217  1.00  1.78           H  
ATOM    560  N   SER A  35       5.323   9.824   4.600  1.00  1.41           N  
ATOM    561  CA  SER A  35       6.234  10.840   5.107  1.00  1.41           C  
ATOM    562  C   SER A  35       7.524  10.777   4.304  1.00  1.41           C  
ATOM    563  O   SER A  35       7.885   9.703   3.794  1.00  1.41           O  
ATOM    564  CB  SER A  35       6.506  10.613   6.585  1.00  1.41           C  
ATOM    565  OG  SER A  35       7.219   9.422   6.795  1.00  1.41           O  
ATOM    566  H   SER A  35       5.278   8.915   5.040  1.00  1.41           H  
ATOM    567  HA  SER A  35       5.782  11.824   4.973  1.00  1.41           H  
ATOM    568 1HB  SER A  35       7.069  11.453   6.986  1.00  1.41           H  
ATOM    569 2HB  SER A  35       5.559  10.570   7.120  1.00  1.41           H  
ATOM    570  HG  SER A  35       7.198   9.266   7.748  1.00  1.41           H  
ATOM    571  N   TYR A  36       8.304  11.863   4.313  1.00  1.15           N  
ATOM    572  CA  TYR A  36       9.581  11.858   3.598  1.00  1.15           C  
ATOM    573  C   TYR A  36      10.506  10.782   4.162  1.00  1.15           C  
ATOM    574  O   TYR A  36      11.307  10.190   3.442  1.00  1.15           O  
ATOM    575  CB  TYR A  36      10.257  13.227   3.628  1.00  1.15           C  
ATOM    576  CG  TYR A  36      11.432  13.310   2.656  1.00  1.15           C  
ATOM    577  CD1 TYR A  36      11.186  13.392   1.280  1.00  1.15           C  
ATOM    578  CD2 TYR A  36      12.737  13.325   3.121  1.00  1.15           C  
ATOM    579  CE1 TYR A  36      12.239  13.475   0.397  1.00  1.15           C  
ATOM    580  CE2 TYR A  36      13.789  13.416   2.223  1.00  1.15           C  
ATOM    581  CZ  TYR A  36      13.538  13.487   0.866  1.00  1.15           C  
ATOM    582  OH  TYR A  36      14.583  13.566  -0.027  1.00  1.15           O  
ATOM    583  H   TYR A  36       7.987  12.705   4.773  1.00  1.15           H  
ATOM    584  HA  TYR A  36       9.383  11.615   2.556  1.00  1.15           H  
ATOM    585 1HB  TYR A  36       9.550  14.010   3.385  1.00  1.15           H  
ATOM    586 2HB  TYR A  36      10.633  13.425   4.630  1.00  1.15           H  
ATOM    587  HD1 TYR A  36      10.165  13.385   0.901  1.00  1.15           H  
ATOM    588  HD2 TYR A  36      12.934  13.268   4.192  1.00  1.15           H  
ATOM    589  HE1 TYR A  36      12.051  13.531  -0.658  1.00  1.15           H  
ATOM    590  HE2 TYR A  36      14.817  13.428   2.589  1.00  1.15           H  
ATOM    591  HH  TYR A  36      15.411  13.613   0.460  1.00  1.15           H  
ATOM    592  N   GLY A  37      10.378  10.518   5.463  1.00  0.97           N  
ATOM    593  CA  GLY A  37      11.180   9.516   6.156  1.00  0.97           C  
ATOM    594  C   GLY A  37      10.969   8.086   5.631  1.00  0.97           C  
ATOM    595  O   GLY A  37      11.801   7.215   5.886  1.00  0.97           O  
ATOM    596  H   GLY A  37       9.691  11.034   5.990  1.00  0.97           H  
ATOM    597 1HA  GLY A  37      12.234   9.779   6.062  1.00  0.97           H  
ATOM    598 2HA  GLY A  37      10.944   9.547   7.219  1.00  0.97           H  
ATOM    599  N   SER A  38       9.849   7.829   4.932  1.00  0.86           N  
ATOM    600  CA  SER A  38       9.603   6.509   4.354  1.00  0.86           C  
ATOM    601  C   SER A  38       9.882   6.561   2.848  1.00  0.86           C  
ATOM    602  O   SER A  38      10.308   5.574   2.235  1.00  0.86           O  
ATOM    603  CB  SER A  38       8.165   6.084   4.601  1.00  0.86           C  
ATOM    604  OG  SER A  38       7.260   6.919   3.928  1.00  0.86           O  
ATOM    605  H   SER A  38       9.176   8.570   4.758  1.00  0.86           H  
ATOM    606  HA  SER A  38      10.277   5.787   4.813  1.00  0.86           H  
ATOM    607 1HB  SER A  38       8.022   5.055   4.280  1.00  0.86           H  
ATOM    608 2HB  SER A  38       7.963   6.129   5.669  1.00  0.86           H  
ATOM    609  HG  SER A  38       7.617   7.834   4.008  1.00  0.86           H  
ATOM    610  N   LEU A  39       9.669   7.740   2.263  1.00  0.78           N  
ATOM    611  CA  LEU A  39       9.853   7.928   0.837  1.00  0.78           C  
ATOM    612  C   LEU A  39      11.317   7.906   0.460  1.00  0.78           C  
ATOM    613  O   LEU A  39      11.711   7.245  -0.499  1.00  0.78           O  
ATOM    614  CB  LEU A  39       9.244   9.243   0.398  1.00  0.78           C  
ATOM    615  CG  LEU A  39       9.359   9.518  -1.054  1.00  0.78           C  
ATOM    616  CD1 LEU A  39       8.675   8.405  -1.781  1.00  0.78           C  
ATOM    617  CD2 LEU A  39       8.736  10.840  -1.337  1.00  0.78           C  
ATOM    618  H   LEU A  39       9.316   8.514   2.820  1.00  0.78           H  
ATOM    619  HA  LEU A  39       9.350   7.117   0.319  1.00  0.78           H  
ATOM    620 1HB  LEU A  39       8.189   9.264   0.679  1.00  0.78           H  
ATOM    621 2HB  LEU A  39       9.756  10.045   0.917  1.00  0.78           H  
ATOM    622  HG  LEU A  39      10.408   9.536  -1.355  1.00  0.78           H  
ATOM    623 1HD1 LEU A  39       8.734   8.558  -2.839  1.00  0.78           H  
ATOM    624 2HD1 LEU A  39       9.172   7.480  -1.518  1.00  0.78           H  
ATOM    625 3HD1 LEU A  39       7.635   8.362  -1.478  1.00  0.78           H  
ATOM    626 1HD2 LEU A  39       8.795  11.062  -2.384  1.00  0.78           H  
ATOM    627 2HD2 LEU A  39       7.695  10.812  -1.030  1.00  0.78           H  
ATOM    628 3HD2 LEU A  39       9.266  11.607  -0.775  1.00  0.78           H  
ATOM    629  N   TYR A  40      12.126   8.637   1.213  1.00  0.73           N  
ATOM    630  CA  TYR A  40      13.541   8.704   0.943  1.00  0.73           C  
ATOM    631  C   TYR A  40      14.177   7.313   0.877  1.00  0.73           C  
ATOM    632  O   TYR A  40      14.785   7.006  -0.146  1.00  0.73           O  
ATOM    633  CB  TYR A  40      14.239   9.635   1.933  1.00  0.73           C  
ATOM    634  CG  TYR A  40      15.746   9.684   1.800  1.00  0.73           C  
ATOM    635  CD1 TYR A  40      16.332  10.441   0.799  1.00  0.73           C  
ATOM    636  CD2 TYR A  40      16.547   8.985   2.692  1.00  0.73           C  
ATOM    637  CE1 TYR A  40      17.714  10.499   0.694  1.00  0.73           C  
ATOM    638  CE2 TYR A  40      17.917   9.044   2.590  1.00  0.73           C  
ATOM    639  CZ  TYR A  40      18.505   9.793   1.601  1.00  0.73           C  
ATOM    640  OH  TYR A  40      19.880   9.855   1.518  1.00  0.73           O  
ATOM    641  H   TYR A  40      11.746   9.171   1.992  1.00  0.73           H  
ATOM    642  HA  TYR A  40      13.665   9.154  -0.041  1.00  0.73           H  
ATOM    643 1HB  TYR A  40      13.865  10.633   1.763  1.00  0.73           H  
ATOM    644 2HB  TYR A  40      13.983   9.392   2.955  1.00  0.73           H  
ATOM    645  HD1 TYR A  40      15.705  10.996   0.097  1.00  0.73           H  
ATOM    646  HD2 TYR A  40      16.097   8.396   3.479  1.00  0.73           H  
ATOM    647  HE1 TYR A  40      18.177  11.097  -0.091  1.00  0.73           H  
ATOM    648  HE2 TYR A  40      18.537   8.496   3.298  1.00  0.73           H  
ATOM    649  HH  TYR A  40      20.135  10.280   0.697  1.00  0.73           H  
ATOM    650  N   PRO A  41      14.110   6.433   1.911  1.00  0.69           N  
ATOM    651  CA  PRO A  41      14.681   5.113   1.817  1.00  0.69           C  
ATOM    652  C   PRO A  41      14.019   4.274   0.725  1.00  0.69           C  
ATOM    653  O   PRO A  41      14.678   3.410   0.139  1.00  0.69           O  
ATOM    654  CB  PRO A  41      14.443   4.537   3.222  1.00  0.69           C  
ATOM    655  CG  PRO A  41      13.327   5.345   3.791  1.00  0.69           C  
ATOM    656  CD  PRO A  41      13.508   6.730   3.223  1.00  0.69           C  
ATOM    657  HA  PRO A  41      15.757   5.214   1.630  1.00  0.69           H  
ATOM    658 1HB  PRO A  41      14.197   3.469   3.150  1.00  0.69           H  
ATOM    659 2HB  PRO A  41      15.362   4.616   3.819  1.00  0.69           H  
ATOM    660 1HG  PRO A  41      12.372   4.892   3.508  1.00  0.69           H  
ATOM    661 2HG  PRO A  41      13.363   5.336   4.891  1.00  0.69           H  
ATOM    662 1HD  PRO A  41      12.552   7.197   3.178  1.00  0.69           H  
ATOM    663 2HD  PRO A  41      14.195   7.279   3.861  1.00  0.69           H  
ATOM    664  N   ALA A  42      12.753   4.557   0.362  1.00  0.66           N  
ATOM    665  CA  ALA A  42      12.178   3.804  -0.744  1.00  0.66           C  
ATOM    666  C   ALA A  42      12.927   4.161  -2.015  1.00  0.66           C  
ATOM    667  O   ALA A  42      13.322   3.283  -2.783  1.00  0.66           O  
ATOM    668  CB  ALA A  42      10.700   4.098  -0.903  1.00  0.66           C  
ATOM    669  H   ALA A  42      12.168   5.232   0.857  1.00  0.66           H  
ATOM    670  HA  ALA A  42      12.312   2.743  -0.545  1.00  0.66           H  
ATOM    671 1HB  ALA A  42      10.291   3.514  -1.728  1.00  0.66           H  
ATOM    672 2HB  ALA A  42      10.197   3.835   0.021  1.00  0.66           H  
ATOM    673 3HB  ALA A  42      10.554   5.150  -1.107  1.00  0.66           H  
ATOM    674  N   LEU A  43      13.190   5.456  -2.199  1.00  0.64           N  
ATOM    675  CA  LEU A  43      13.913   5.919  -3.371  1.00  0.64           C  
ATOM    676  C   LEU A  43      15.341   5.405  -3.371  1.00  0.64           C  
ATOM    677  O   LEU A  43      15.864   4.995  -4.408  1.00  0.64           O  
ATOM    678  CB  LEU A  43      13.912   7.449  -3.428  1.00  0.64           C  
ATOM    679  CG  LEU A  43      12.588   8.095  -3.740  1.00  0.64           C  
ATOM    680  CD1 LEU A  43      12.716   9.599  -3.545  1.00  0.64           C  
ATOM    681  CD2 LEU A  43      12.220   7.753  -5.173  1.00  0.64           C  
ATOM    682  H   LEU A  43      12.848   6.135  -1.515  1.00  0.64           H  
ATOM    683  HA  LEU A  43      13.404   5.539  -4.254  1.00  0.64           H  
ATOM    684 1HB  LEU A  43      14.238   7.829  -2.464  1.00  0.64           H  
ATOM    685 2HB  LEU A  43      14.633   7.773  -4.182  1.00  0.64           H  
ATOM    686  HG  LEU A  43      11.818   7.719  -3.061  1.00  0.64           H  
ATOM    687 1HD1 LEU A  43      11.786  10.076  -3.762  1.00  0.64           H  
ATOM    688 2HD1 LEU A  43      12.992   9.805  -2.509  1.00  0.64           H  
ATOM    689 3HD1 LEU A  43      13.484   9.983  -4.210  1.00  0.64           H  
ATOM    690 1HD2 LEU A  43      11.286   8.195  -5.429  1.00  0.64           H  
ATOM    691 2HD2 LEU A  43      12.993   8.134  -5.840  1.00  0.64           H  
ATOM    692 3HD2 LEU A  43      12.146   6.671  -5.277  1.00  0.64           H  
ATOM    693  N   ARG A  44      15.973   5.366  -2.199  1.00  0.62           N  
ATOM    694  CA  ARG A  44      17.347   4.888  -2.153  1.00  0.62           C  
ATOM    695  C   ARG A  44      17.401   3.413  -2.551  1.00  0.62           C  
ATOM    696  O   ARG A  44      18.293   2.997  -3.296  1.00  0.62           O  
ATOM    697  CB  ARG A  44      17.939   5.081  -0.768  1.00  0.62           C  
ATOM    698  CG  ARG A  44      18.172   6.542  -0.356  1.00  0.62           C  
ATOM    699  CD  ARG A  44      19.230   7.200  -1.175  1.00  0.62           C  
ATOM    700  NE  ARG A  44      20.555   6.630  -0.915  1.00  0.62           N  
ATOM    701  CZ  ARG A  44      21.648   6.841  -1.679  1.00  0.62           C  
ATOM    702  NH1 ARG A  44      21.566   7.616  -2.735  1.00  0.62           N  
ATOM    703  NH2 ARG A  44      22.801   6.269  -1.366  1.00  0.62           N  
ATOM    704  H   ARG A  44      15.511   5.719  -1.360  1.00  0.62           H  
ATOM    705  HA  ARG A  44      17.937   5.464  -2.866  1.00  0.62           H  
ATOM    706 1HB  ARG A  44      17.281   4.625  -0.037  1.00  0.62           H  
ATOM    707 2HB  ARG A  44      18.896   4.565  -0.709  1.00  0.62           H  
ATOM    708 1HG  ARG A  44      17.250   7.107  -0.487  1.00  0.62           H  
ATOM    709 2HG  ARG A  44      18.470   6.583   0.691  1.00  0.62           H  
ATOM    710 1HD  ARG A  44      19.003   7.069  -2.236  1.00  0.62           H  
ATOM    711 2HD  ARG A  44      19.263   8.261  -0.944  1.00  0.62           H  
ATOM    712  HE  ARG A  44      20.656   6.027  -0.108  1.00  0.62           H  
ATOM    713 1HH1 ARG A  44      20.685   8.060  -2.966  1.00  0.62           H  
ATOM    714 2HH1 ARG A  44      22.377   7.778  -3.312  1.00  0.62           H  
ATOM    715 1HH2 ARG A  44      22.866   5.671  -0.554  1.00  0.62           H  
ATOM    716 2HH2 ARG A  44      23.615   6.429  -1.941  1.00  0.62           H  
ATOM    717  N   ARG A  45      16.421   2.625  -2.096  1.00  0.60           N  
ATOM    718  CA  ARG A  45      16.355   1.221  -2.471  1.00  0.60           C  
ATOM    719  C   ARG A  45      16.122   1.058  -3.963  1.00  0.60           C  
ATOM    720  O   ARG A  45      16.839   0.319  -4.632  1.00  0.60           O  
ATOM    721  CB  ARG A  45      15.265   0.481  -1.726  1.00  0.60           C  
ATOM    722  CG  ARG A  45      15.173  -0.971  -2.154  1.00  0.60           C  
ATOM    723  CD  ARG A  45      14.140  -1.742  -1.450  1.00  0.60           C  
ATOM    724  NE  ARG A  45      12.791  -1.245  -1.683  1.00  0.60           N  
ATOM    725  CZ  ARG A  45      12.054  -1.458  -2.804  1.00  0.60           C  
ATOM    726  NH1 ARG A  45      12.522  -2.117  -3.848  1.00  0.60           N  
ATOM    727  NH2 ARG A  45      10.818  -1.004  -2.875  1.00  0.60           N  
ATOM    728  H   ARG A  45      15.715   3.002  -1.461  1.00  0.60           H  
ATOM    729  HA  ARG A  45      17.307   0.755  -2.221  1.00  0.60           H  
ATOM    730 1HB  ARG A  45      15.452   0.524  -0.656  1.00  0.60           H  
ATOM    731 2HB  ARG A  45      14.302   0.957  -1.915  1.00  0.60           H  
ATOM    732 1HG  ARG A  45      14.920  -0.990  -3.213  1.00  0.60           H  
ATOM    733 2HG  ARG A  45      16.136  -1.464  -2.014  1.00  0.60           H  
ATOM    734 1HD  ARG A  45      14.184  -2.773  -1.803  1.00  0.60           H  
ATOM    735 2HD  ARG A  45      14.333  -1.716  -0.380  1.00  0.60           H  
ATOM    736  HE  ARG A  45      12.355  -0.728  -0.933  1.00  0.60           H  
ATOM    737 1HH1 ARG A  45      13.493  -2.477  -3.891  1.00  0.60           H  
ATOM    738 2HH1 ARG A  45      11.889  -2.244  -4.648  1.00  0.60           H  
ATOM    739 1HH2 ARG A  45      10.411  -0.495  -2.107  1.00  0.60           H  
ATOM    740 2HH2 ARG A  45      10.282  -1.191  -3.736  1.00  0.60           H  
ATOM    741  N   MET A  46      15.134   1.775  -4.489  1.00  0.59           N  
ATOM    742  CA  MET A  46      14.781   1.694  -5.896  1.00  0.59           C  
ATOM    743  C   MET A  46      15.974   2.097  -6.765  1.00  0.59           C  
ATOM    744  O   MET A  46      16.192   1.557  -7.858  1.00  0.59           O  
ATOM    745  CB  MET A  46      13.567   2.577  -6.139  1.00  0.59           C  
ATOM    746  CG  MET A  46      12.276   2.040  -5.515  1.00  0.59           C  
ATOM    747  SD  MET A  46      10.920   3.189  -5.637  1.00  0.59           S  
ATOM    748  CE  MET A  46      10.594   3.110  -7.365  1.00  0.59           C  
ATOM    749  H   MET A  46      14.583   2.384  -3.883  1.00  0.59           H  
ATOM    750  HA  MET A  46      14.523   0.662  -6.130  1.00  0.59           H  
ATOM    751 1HB  MET A  46      13.757   3.560  -5.720  1.00  0.59           H  
ATOM    752 2HB  MET A  46      13.403   2.692  -7.202  1.00  0.59           H  
ATOM    753 1HG  MET A  46      11.985   1.127  -6.016  1.00  0.59           H  
ATOM    754 2HG  MET A  46      12.436   1.800  -4.471  1.00  0.59           H  
ATOM    755 1HE  MET A  46       9.761   3.749  -7.619  1.00  0.59           H  
ATOM    756 2HE  MET A  46      11.455   3.416  -7.895  1.00  0.59           H  
ATOM    757 3HE  MET A  46      10.363   2.094  -7.642  1.00  0.59           H  
ATOM    758  N   GLN A  47      16.773   3.047  -6.284  1.00  0.57           N  
ATOM    759  CA  GLN A  47      17.960   3.450  -7.014  1.00  0.57           C  
ATOM    760  C   GLN A  47      18.982   2.306  -6.954  1.00  0.57           C  
ATOM    761  O   GLN A  47      19.514   1.880  -7.980  1.00  0.57           O  
ATOM    762  CB  GLN A  47      18.500   4.763  -6.427  1.00  0.57           C  
ATOM    763  CG  GLN A  47      19.686   5.383  -7.138  1.00  0.57           C  
ATOM    764  CD  GLN A  47      19.999   6.789  -6.577  1.00  0.57           C  
ATOM    765  OE1 GLN A  47      19.464   7.182  -5.523  1.00  0.57           O  
ATOM    766  NE2 GLN A  47      20.840   7.547  -7.288  1.00  0.57           N  
ATOM    767  H   GLN A  47      16.547   3.519  -5.410  1.00  0.57           H  
ATOM    768  HA  GLN A  47      17.696   3.614  -8.053  1.00  0.57           H  
ATOM    769 1HB  GLN A  47      17.695   5.498  -6.410  1.00  0.57           H  
ATOM    770 2HB  GLN A  47      18.791   4.591  -5.392  1.00  0.57           H  
ATOM    771 1HG  GLN A  47      20.557   4.742  -6.997  1.00  0.57           H  
ATOM    772 2HG  GLN A  47      19.448   5.474  -8.201  1.00  0.57           H  
ATOM    773 1HE2 GLN A  47      21.070   8.518  -6.987  1.00  0.57           H  
ATOM    774 2HE2 GLN A  47      21.246   7.188  -8.126  1.00  0.57           H  
ATOM    775  N   ALA A  48      19.199   1.743  -5.760  1.00  0.56           N  
ATOM    776  CA  ALA A  48      20.137   0.636  -5.553  1.00  0.56           C  
ATOM    777  C   ALA A  48      19.776  -0.602  -6.379  1.00  0.56           C  
ATOM    778  O   ALA A  48      20.656  -1.312  -6.867  1.00  0.56           O  
ATOM    779  CB  ALA A  48      20.184   0.251  -4.086  1.00  0.56           C  
ATOM    780  H   ALA A  48      18.719   2.118  -4.940  1.00  0.56           H  
ATOM    781  HA  ALA A  48      21.126   0.976  -5.866  1.00  0.56           H  
ATOM    782 1HB  ALA A  48      20.909  -0.548  -3.943  1.00  0.56           H  
ATOM    783 2HB  ALA A  48      20.468   1.118  -3.490  1.00  0.56           H  
ATOM    784 3HB  ALA A  48      19.202  -0.095  -3.775  1.00  0.56           H  
ATOM    785  N   ASP A  49      18.473  -0.831  -6.564  1.00  0.55           N  
ATOM    786  CA  ASP A  49      17.950  -1.976  -7.305  1.00  0.55           C  
ATOM    787  C   ASP A  49      17.989  -1.758  -8.822  1.00  0.55           C  
ATOM    788  O   ASP A  49      17.677  -2.672  -9.604  1.00  0.55           O  
ATOM    789  CB  ASP A  49      16.508  -2.295  -6.867  1.00  0.55           C  
ATOM    790  CG  ASP A  49      16.398  -2.881  -5.417  1.00  0.55           C  
ATOM    791  OD1 ASP A  49      17.359  -3.445  -4.944  1.00  0.55           O  
ATOM    792  OD2 ASP A  49      15.329  -2.785  -4.821  1.00  0.55           O  
ATOM    793  H   ASP A  49      17.812  -0.205  -6.111  1.00  0.55           H  
ATOM    794  HA  ASP A  49      18.573  -2.839  -7.072  1.00  0.55           H  
ATOM    795 1HB  ASP A  49      15.921  -1.373  -6.904  1.00  0.55           H  
ATOM    796 2HB  ASP A  49      16.059  -2.994  -7.567  1.00  0.55           H  
ATOM    797  N   GLY A  50      18.353  -0.546  -9.254  1.00  0.55           N  
ATOM    798  CA  GLY A  50      18.412  -0.214 -10.666  1.00  0.55           C  
ATOM    799  C   GLY A  50      17.078   0.182 -11.291  1.00  0.55           C  
ATOM    800  O   GLY A  50      16.957   0.168 -12.517  1.00  0.55           O  
ATOM    801  H   GLY A  50      18.634   0.182  -8.598  1.00  0.55           H  
ATOM    802 1HA  GLY A  50      19.116   0.611 -10.790  1.00  0.55           H  
ATOM    803 2HA  GLY A  50      18.829  -1.058 -11.211  1.00  0.55           H  
ATOM    804  N   LEU A  51      16.066   0.515 -10.480  1.00  0.56           N  
ATOM    805  CA  LEU A  51      14.766   0.863 -11.047  1.00  0.56           C  
ATOM    806  C   LEU A  51      14.715   2.334 -11.403  1.00  0.56           C  
ATOM    807  O   LEU A  51      14.106   2.727 -12.402  1.00  0.56           O  
ATOM    808  CB  LEU A  51      13.648   0.588 -10.051  1.00  0.56           C  
ATOM    809  CG  LEU A  51      13.474  -0.818  -9.615  1.00  0.56           C  
ATOM    810  CD1 LEU A  51      12.361  -0.859  -8.580  1.00  0.56           C  
ATOM    811  CD2 LEU A  51      13.189  -1.665 -10.811  1.00  0.56           C  
ATOM    812  H   LEU A  51      16.198   0.563  -9.472  1.00  0.56           H  
ATOM    813  HA  LEU A  51      14.606   0.275 -11.949  1.00  0.56           H  
ATOM    814 1HB  LEU A  51      13.840   1.181  -9.159  1.00  0.56           H  
ATOM    815 2HB  LEU A  51      12.713   0.923 -10.481  1.00  0.56           H  
ATOM    816  HG  LEU A  51      14.391  -1.172  -9.138  1.00  0.56           H  
ATOM    817 1HD1 LEU A  51      12.217  -1.880  -8.228  1.00  0.56           H  
ATOM    818 2HD1 LEU A  51      12.630  -0.230  -7.744  1.00  0.56           H  
ATOM    819 3HD1 LEU A  51      11.430  -0.497  -9.020  1.00  0.56           H  
ATOM    820 1HD2 LEU A  51      13.068  -2.704 -10.508  1.00  0.56           H  
ATOM    821 2HD2 LEU A  51      12.288  -1.319 -11.284  1.00  0.56           H  
ATOM    822 3HD2 LEU A  51      14.024  -1.577 -11.498  1.00  0.56           H  
ATOM    823  N   ILE A  52      15.333   3.156 -10.569  1.00  0.61           N  
ATOM    824  CA  ILE A  52      15.287   4.590 -10.814  1.00  0.61           C  
ATOM    825  C   ILE A  52      16.696   5.136 -10.815  1.00  0.61           C  
ATOM    826  O   ILE A  52      17.622   4.493 -10.324  1.00  0.61           O  
ATOM    827  CB  ILE A  52      14.428   5.317  -9.767  1.00  0.61           C  
ATOM    828  CG1 ILE A  52      15.018   5.230  -8.429  1.00  0.61           C  
ATOM    829  CG2 ILE A  52      13.103   4.687  -9.695  1.00  0.61           C  
ATOM    830  CD1 ILE A  52      14.257   6.017  -7.405  1.00  0.61           C  
ATOM    831  H   ILE A  52      15.807   2.767  -9.754  1.00  0.61           H  
ATOM    832  HA  ILE A  52      14.857   4.780 -11.793  1.00  0.61           H  
ATOM    833  HB  ILE A  52      14.330   6.367 -10.042  1.00  0.61           H  
ATOM    834 1HG1 ILE A  52      15.055   4.212  -8.138  1.00  0.61           H  
ATOM    835 2HG1 ILE A  52      16.036   5.619  -8.473  1.00  0.61           H  
ATOM    836 1HG2 ILE A  52      12.495   5.212  -8.965  1.00  0.61           H  
ATOM    837 2HG2 ILE A  52      12.651   4.731 -10.632  1.00  0.61           H  
ATOM    838 3HG2 ILE A  52      13.211   3.654  -9.403  1.00  0.61           H  
ATOM    839 1HD1 ILE A  52      14.750   5.923  -6.446  1.00  0.61           H  
ATOM    840 2HD1 ILE A  52      14.215   7.048  -7.693  1.00  0.61           H  
ATOM    841 3HD1 ILE A  52      13.245   5.629  -7.331  1.00  0.61           H  
ATOM    842  N   ALA A  53      16.862   6.330 -11.334  1.00  0.71           N  
ATOM    843  CA  ALA A  53      18.172   6.933 -11.316  1.00  0.71           C  
ATOM    844  C   ALA A  53      18.080   8.408 -11.045  1.00  0.71           C  
ATOM    845  O   ALA A  53      17.082   9.062 -11.340  1.00  0.71           O  
ATOM    846  CB  ALA A  53      18.882   6.700 -12.641  1.00  0.71           C  
ATOM    847  H   ALA A  53      16.078   6.800 -11.779  1.00  0.71           H  
ATOM    848  HA  ALA A  53      18.750   6.479 -10.512  1.00  0.71           H  
ATOM    849 1HB  ALA A  53      19.876   7.149 -12.607  1.00  0.71           H  
ATOM    850 2HB  ALA A  53      18.971   5.629 -12.821  1.00  0.71           H  
ATOM    851 3HB  ALA A  53      18.305   7.158 -13.445  1.00  0.71           H  
ATOM    852  N   GLU A  54      19.137   8.913 -10.449  1.00  0.90           N  
ATOM    853  CA  GLU A  54      19.292  10.320 -10.154  1.00  0.90           C  
ATOM    854  C   GLU A  54      19.957  10.995 -11.346  1.00  0.90           C  
ATOM    855  O   GLU A  54      20.985  10.519 -11.829  1.00  0.90           O  
ATOM    856  CB  GLU A  54      20.112  10.442  -8.878  1.00  0.90           C  
ATOM    857  CG  GLU A  54      20.359  11.790  -8.333  1.00  0.90           C  
ATOM    858  CD  GLU A  54      21.188  11.688  -7.072  1.00  0.90           C  
ATOM    859  OE1 GLU A  54      21.434  10.580  -6.610  1.00  0.90           O  
ATOM    860  OE2 GLU A  54      21.612  12.711  -6.594  1.00  0.90           O  
ATOM    861  H   GLU A  54      19.897   8.291 -10.213  1.00  0.90           H  
ATOM    862  HA  GLU A  54      18.308  10.767  -9.998  1.00  0.90           H  
ATOM    863 1HB  GLU A  54      19.602   9.893  -8.093  1.00  0.90           H  
ATOM    864 2HB  GLU A  54      21.079   9.966  -9.031  1.00  0.90           H  
ATOM    865 1HG  GLU A  54      20.891  12.388  -9.061  1.00  0.90           H  
ATOM    866 2HG  GLU A  54      19.402  12.275  -8.118  1.00  0.90           H  
ATOM    867  N   ASN A  55      19.386  12.101 -11.813  1.00  1.21           N  
ATOM    868  CA  ASN A  55      19.927  12.800 -12.977  1.00  1.21           C  
ATOM    869  C   ASN A  55      20.960  13.882 -12.656  1.00  1.21           C  
ATOM    870  O   ASN A  55      21.436  14.571 -13.558  1.00  1.21           O  
ATOM    871  CB  ASN A  55      18.806  13.405 -13.797  1.00  1.21           C  
ATOM    872  CG  ASN A  55      18.029  12.392 -14.573  1.00  1.21           C  
ATOM    873  OD1 ASN A  55      18.589  11.382 -15.027  1.00  1.21           O  
ATOM    874  ND2 ASN A  55      16.767  12.659 -14.765  1.00  1.21           N  
ATOM    875  H   ASN A  55      18.530  12.440 -11.367  1.00  1.21           H  
ATOM    876  HA  ASN A  55      20.434  12.063 -13.599  1.00  1.21           H  
ATOM    877 1HB  ASN A  55      18.120  13.934 -13.125  1.00  1.21           H  
ATOM    878 2HB  ASN A  55      19.219  14.140 -14.486  1.00  1.21           H  
ATOM    879 1HD2 ASN A  55      16.193  12.038 -15.326  1.00  1.21           H  
ATOM    880 2HD2 ASN A  55      16.370  13.493 -14.388  1.00  1.21           H  
ATOM    881  N   ALA A  56      21.322  14.023 -11.388  1.00  1.72           N  
ATOM    882  CA  ALA A  56      22.296  15.030 -10.967  1.00  1.72           C  
ATOM    883  C   ALA A  56      21.925  16.401 -11.539  1.00  1.72           C  
ATOM    884  O   ALA A  56      20.811  16.878 -11.325  1.00  1.72           O  
ATOM    885  CB  ALA A  56      23.699  14.620 -11.391  1.00  1.72           C  
ATOM    886  H   ALA A  56      20.907  13.417 -10.695  1.00  1.72           H  
ATOM    887  HA  ALA A  56      22.264  15.100  -9.881  1.00  1.72           H  
ATOM    888 1HB  ALA A  56      24.418  15.361 -11.042  1.00  1.72           H  
ATOM    889 2HB  ALA A  56      23.937  13.653 -10.947  1.00  1.72           H  
ATOM    890 3HB  ALA A  56      23.754  14.541 -12.478  1.00  1.72           H  
ATOM    891  N   ALA A  57      22.854  17.048 -12.238  1.00  2.48           N  
ATOM    892  CA  ALA A  57      22.576  18.358 -12.807  1.00  2.48           C  
ATOM    893  C   ALA A  57      23.508  18.636 -13.993  1.00  2.48           C  
ATOM    894  O   ALA A  57      24.621  18.113 -14.021  1.00  2.48           O  
ATOM    895  CB  ALA A  57      22.759  19.439 -11.748  1.00  2.48           C  
ATOM    896  H   ALA A  57      23.751  16.623 -12.395  1.00  2.48           H  
ATOM    897  HA  ALA A  57      21.544  18.351 -13.132  1.00  2.48           H  
ATOM    898 1HB  ALA A  57      22.526  20.416 -12.160  1.00  2.48           H  
ATOM    899 2HB  ALA A  57      22.093  19.237 -10.907  1.00  2.48           H  
ATOM    900 3HB  ALA A  57      23.793  19.434 -11.401  1.00  2.48           H  
ATOM    901  N   PRO A  58      23.109  19.491 -14.965  1.00  3.51           N  
ATOM    902  CA  PRO A  58      23.926  20.001 -16.068  1.00  3.51           C  
ATOM    903  C   PRO A  58      25.191  20.725 -15.613  1.00  3.51           C  
ATOM    904  O   PRO A  58      26.140  20.878 -16.377  1.00  3.51           O  
ATOM    905  CB  PRO A  58      22.975  20.987 -16.757  1.00  3.51           C  
ATOM    906  CG  PRO A  58      21.592  20.491 -16.427  1.00  3.51           C  
ATOM    907  CD  PRO A  58      21.689  19.929 -15.035  1.00  3.51           C  
ATOM    908  HA  PRO A  58      24.182  19.165 -16.739  1.00  3.51           H  
ATOM    909 1HB  PRO A  58      23.159  22.003 -16.385  1.00  3.51           H  
ATOM    910 2HB  PRO A  58      23.175  21.001 -17.837  1.00  3.51           H  
ATOM    911 1HG  PRO A  58      20.870  21.319 -16.497  1.00  3.51           H  
ATOM    912 2HG  PRO A  58      21.280  19.737 -17.165  1.00  3.51           H  
ATOM    913 1HD  PRO A  58      21.458  20.693 -14.281  1.00  3.51           H  
ATOM    914 2HD  PRO A  58      20.996  19.076 -15.007  1.00  3.51           H  
ATOM    915  N   ALA A  59      25.173  21.209 -14.368  1.00  4.68           N  
ATOM    916  CA  ALA A  59      26.269  21.941 -13.732  1.00  4.68           C  
ATOM    917  C   ALA A  59      26.645  23.248 -14.444  1.00  4.68           C  
ATOM    918  O   ALA A  59      27.742  23.768 -14.253  1.00  4.68           O  
ATOM    919  CB  ALA A  59      27.492  21.043 -13.633  1.00  4.68           C  
ATOM    920  H   ALA A  59      24.352  21.048 -13.809  1.00  4.68           H  
ATOM    921  HA  ALA A  59      25.944  22.195 -12.723  1.00  4.68           H  
ATOM    922 1HB  ALA A  59      28.285  21.571 -13.105  1.00  4.68           H  
ATOM    923 2HB  ALA A  59      27.230  20.137 -13.083  1.00  4.68           H  
ATOM    924 3HB  ALA A  59      27.847  20.771 -14.624  1.00  4.68           H  
ATOM    925  N   GLY A  60      25.705  23.819 -15.203  1.00  5.72           N  
ATOM    926  CA  GLY A  60      25.889  25.123 -15.848  1.00  5.72           C  
ATOM    927  C   GLY A  60      25.290  26.223 -14.970  1.00  5.72           C  
ATOM    928  O   GLY A  60      25.213  27.390 -15.357  1.00  5.72           O  
ATOM    929  H   GLY A  60      24.837  23.328 -15.341  1.00  5.72           H  
ATOM    930 1HA  GLY A  60      26.951  25.310 -16.008  1.00  5.72           H  
ATOM    931 2HA  GLY A  60      25.404  25.120 -16.824  1.00  5.72           H  
ATOM    932  N   THR A  61      24.833  25.809 -13.799  1.00  6.28           N  
ATOM    933  CA  THR A  61      24.167  26.645 -12.821  1.00  6.28           C  
ATOM    934  C   THR A  61      25.202  27.374 -11.935  1.00  6.28           C  
ATOM    935  O   THR A  61      26.098  26.720 -11.414  1.00  6.28           O  
ATOM    936  CB  THR A  61      23.239  25.745 -11.973  1.00  6.28           C  
ATOM    937  OG1 THR A  61      22.261  25.139 -12.828  1.00  6.28           O  
ATOM    938  CG2 THR A  61      22.555  26.510 -10.895  1.00  6.28           C  
ATOM    939  H   THR A  61      24.968  24.834 -13.581  1.00  6.28           H  
ATOM    940  HA  THR A  61      23.554  27.347 -13.374  1.00  6.28           H  
ATOM    941  HB  THR A  61      23.841  24.954 -11.512  1.00  6.28           H  
ATOM    942  HG1 THR A  61      21.732  25.823 -13.248  1.00  6.28           H  
ATOM    943 1HG2 THR A  61      21.923  25.840 -10.316  1.00  6.28           H  
ATOM    944 2HG2 THR A  61      23.299  26.916 -10.271  1.00  6.28           H  
ATOM    945 3HG2 THR A  61      21.947  27.301 -11.320  1.00  6.28           H  
ATOM    946  N   PRO A  62      25.144  28.722 -11.779  1.00  6.16           N  
ATOM    947  CA  PRO A  62      26.056  29.535 -10.963  1.00  6.16           C  
ATOM    948  C   PRO A  62      25.897  29.293  -9.460  1.00  6.16           C  
ATOM    949  O   PRO A  62      26.768  29.634  -8.657  1.00  6.16           O  
ATOM    950  CB  PRO A  62      25.656  30.967 -11.344  1.00  6.16           C  
ATOM    951  CG  PRO A  62      24.218  30.867 -11.800  1.00  6.16           C  
ATOM    952  CD  PRO A  62      24.103  29.512 -12.469  1.00  6.16           C  
ATOM    953  HA  PRO A  62      27.092  29.331 -11.276  1.00  6.16           H  
ATOM    954 1HB  PRO A  62      25.777  31.630 -10.473  1.00  6.16           H  
ATOM    955 2HB  PRO A  62      26.326  31.350 -12.130  1.00  6.16           H  
ATOM    956 1HG  PRO A  62      23.544  30.976 -10.945  1.00  6.16           H  
ATOM    957 2HG  PRO A  62      23.985  31.698 -12.489  1.00  6.16           H  
ATOM    958 1HD  PRO A  62      23.102  29.136 -12.260  1.00  6.16           H  
ATOM    959 2HD  PRO A  62      24.317  29.578 -13.554  1.00  6.16           H  
ATOM    960  N   VAL A  63      24.768  28.711  -9.103  1.00  5.43           N  
ATOM    961  CA  VAL A  63      24.394  28.376  -7.743  1.00  5.43           C  
ATOM    962  C   VAL A  63      25.003  27.013  -7.433  1.00  5.43           C  
ATOM    963  O   VAL A  63      24.995  26.129  -8.285  1.00  5.43           O  
ATOM    964  CB  VAL A  63      22.863  28.371  -7.598  1.00  5.43           C  
ATOM    965  CG1 VAL A  63      22.459  27.969  -6.199  1.00  5.43           C  
ATOM    966  CG2 VAL A  63      22.337  29.740  -7.965  1.00  5.43           C  
ATOM    967  H   VAL A  63      24.112  28.483  -9.828  1.00  5.43           H  
ATOM    968  HA  VAL A  63      24.810  29.118  -7.062  1.00  5.43           H  
ATOM    969  HB  VAL A  63      22.441  27.631  -8.261  1.00  5.43           H  
ATOM    970 1HG1 VAL A  63      21.373  27.958  -6.127  1.00  5.43           H  
ATOM    971 2HG1 VAL A  63      22.830  26.996  -5.976  1.00  5.43           H  
ATOM    972 3HG1 VAL A  63      22.863  28.684  -5.486  1.00  5.43           H  
ATOM    973 1HG2 VAL A  63      21.249  29.748  -7.885  1.00  5.43           H  
ATOM    974 2HG2 VAL A  63      22.759  30.484  -7.290  1.00  5.43           H  
ATOM    975 3HG2 VAL A  63      22.626  29.971  -8.985  1.00  5.43           H  
ATOM    976  N   ARG A  64      25.541  26.835  -6.228  1.00  4.32           N  
ATOM    977  CA  ARG A  64      26.210  25.583  -5.860  1.00  4.32           C  
ATOM    978  C   ARG A  64      25.331  24.326  -5.952  1.00  4.32           C  
ATOM    979  O   ARG A  64      25.857  23.219  -6.128  1.00  4.32           O  
ATOM    980  CB  ARG A  64      26.765  25.689  -4.449  1.00  4.32           C  
ATOM    981  CG  ARG A  64      27.960  26.628  -4.315  1.00  4.32           C  
ATOM    982  CD  ARG A  64      28.446  26.735  -2.910  1.00  4.32           C  
ATOM    983  NE  ARG A  64      29.589  27.633  -2.805  1.00  4.32           N  
ATOM    984  CZ  ARG A  64      30.157  28.029  -1.647  1.00  4.32           C  
ATOM    985  NH1 ARG A  64      29.683  27.602  -0.498  1.00  4.32           N  
ATOM    986  NH2 ARG A  64      31.196  28.849  -1.668  1.00  4.32           N  
ATOM    987  H   ARG A  64      25.509  27.595  -5.565  1.00  4.32           H  
ATOM    988  HA  ARG A  64      27.051  25.451  -6.542  1.00  4.32           H  
ATOM    989 1HB  ARG A  64      25.985  26.042  -3.774  1.00  4.32           H  
ATOM    990 2HB  ARG A  64      27.074  24.703  -4.106  1.00  4.32           H  
ATOM    991 1HG  ARG A  64      28.780  26.247  -4.928  1.00  4.32           H  
ATOM    992 2HG  ARG A  64      27.683  27.623  -4.662  1.00  4.32           H  
ATOM    993 1HD  ARG A  64      27.648  27.125  -2.278  1.00  4.32           H  
ATOM    994 2HD  ARG A  64      28.747  25.752  -2.547  1.00  4.32           H  
ATOM    995  HE  ARG A  64      29.990  27.984  -3.665  1.00  4.32           H  
ATOM    996 1HH1 ARG A  64      28.891  26.976  -0.482  1.00  4.32           H  
ATOM    997 2HH1 ARG A  64      30.108  27.903   0.367  1.00  4.32           H  
ATOM    998 1HH2 ARG A  64      31.563  29.179  -2.552  1.00  4.32           H  
ATOM    999 2HH2 ARG A  64      31.622  29.147  -0.804  1.00  4.32           H  
ATOM   1000  N   ARG A  65      24.017  24.483  -5.801  1.00  3.18           N  
ATOM   1001  CA  ARG A  65      23.098  23.352  -5.897  1.00  3.18           C  
ATOM   1002  C   ARG A  65      21.881  23.758  -6.755  1.00  3.18           C  
ATOM   1003  O   ARG A  65      21.504  24.929  -6.690  1.00  3.18           O  
ATOM   1004  CB  ARG A  65      22.634  22.915  -4.511  1.00  3.18           C  
ATOM   1005  CG  ARG A  65      23.723  22.374  -3.575  1.00  3.18           C  
ATOM   1006  CD  ARG A  65      24.224  21.047  -4.027  1.00  3.18           C  
ATOM   1007  NE  ARG A  65      25.190  20.492  -3.099  1.00  3.18           N  
ATOM   1008  CZ  ARG A  65      26.520  20.721  -3.133  1.00  3.18           C  
ATOM   1009  NH1 ARG A  65      27.054  21.490  -4.066  1.00  3.18           N  
ATOM   1010  NH2 ARG A  65      27.298  20.163  -2.220  1.00  3.18           N  
ATOM   1011  H   ARG A  65      23.653  25.407  -5.650  1.00  3.18           H  
ATOM   1012  HA  ARG A  65      23.663  22.567  -6.353  1.00  3.18           H  
ATOM   1013 1HB  ARG A  65      22.163  23.761  -4.013  1.00  3.18           H  
ATOM   1014 2HB  ARG A  65      21.889  22.141  -4.607  1.00  3.18           H  
ATOM   1015 1HG  ARG A  65      24.561  23.065  -3.523  1.00  3.18           H  
ATOM   1016 2HG  ARG A  65      23.298  22.250  -2.581  1.00  3.18           H  
ATOM   1017 1HD  ARG A  65      23.385  20.354  -4.111  1.00  3.18           H  
ATOM   1018 2HD  ARG A  65      24.703  21.147  -4.999  1.00  3.18           H  
ATOM   1019  HE  ARG A  65      24.835  19.897  -2.367  1.00  3.18           H  
ATOM   1020 1HH1 ARG A  65      26.474  21.938  -4.792  1.00  3.18           H  
ATOM   1021 2HH1 ARG A  65      28.049  21.639  -4.074  1.00  3.18           H  
ATOM   1022 1HH2 ARG A  65      26.895  19.576  -1.504  1.00  3.18           H  
ATOM   1023 2HH2 ARG A  65      28.292  20.331  -2.238  1.00  3.18           H  
ATOM   1024  N   ALA A  66      21.200  22.877  -7.555  1.00  2.24           N  
ATOM   1025  CA  ALA A  66      21.241  21.412  -7.867  1.00  2.24           C  
ATOM   1026  C   ALA A  66      20.226  20.682  -7.012  1.00  2.24           C  
ATOM   1027  O   ALA A  66      20.099  20.958  -5.817  1.00  2.24           O  
ATOM   1028  CB  ALA A  66      22.578  20.702  -7.704  1.00  2.24           C  
ATOM   1029  H   ALA A  66      20.458  23.337  -8.058  1.00  2.24           H  
ATOM   1030  HA  ALA A  66      20.952  21.304  -8.913  1.00  2.24           H  
ATOM   1031 1HB  ALA A  66      22.447  19.666  -8.016  1.00  2.24           H  
ATOM   1032 2HB  ALA A  66      23.335  21.176  -8.337  1.00  2.24           H  
ATOM   1033 3HB  ALA A  66      22.889  20.690  -6.689  1.00  2.24           H  
ATOM   1034  N   ARG A  67      19.484  19.774  -7.638  1.00  1.58           N  
ATOM   1035  CA  ARG A  67      18.456  19.004  -6.946  1.00  1.58           C  
ATOM   1036  C   ARG A  67      18.509  17.531  -7.348  1.00  1.58           C  
ATOM   1037  O   ARG A  67      18.717  17.191  -8.512  1.00  1.58           O  
ATOM   1038  CB  ARG A  67      17.074  19.570  -7.265  1.00  1.58           C  
ATOM   1039  CG  ARG A  67      16.804  20.988  -6.776  1.00  1.58           C  
ATOM   1040  CD  ARG A  67      16.703  21.037  -5.287  1.00  1.58           C  
ATOM   1041  NE  ARG A  67      16.356  22.365  -4.804  1.00  1.58           N  
ATOM   1042  CZ  ARG A  67      17.236  23.362  -4.544  1.00  1.58           C  
ATOM   1043  NH1 ARG A  67      18.533  23.201  -4.718  1.00  1.58           N  
ATOM   1044  NH2 ARG A  67      16.789  24.527  -4.103  1.00  1.58           N  
ATOM   1045  H   ARG A  67      19.634  19.605  -8.624  1.00  1.58           H  
ATOM   1046  HA  ARG A  67      18.625  19.078  -5.867  1.00  1.58           H  
ATOM   1047 1HB  ARG A  67      16.931  19.576  -8.345  1.00  1.58           H  
ATOM   1048 2HB  ARG A  67      16.309  18.938  -6.855  1.00  1.58           H  
ATOM   1049 1HG  ARG A  67      17.591  21.662  -7.095  1.00  1.58           H  
ATOM   1050 2HG  ARG A  67      15.854  21.325  -7.189  1.00  1.58           H  
ATOM   1051 1HD  ARG A  67      15.930  20.340  -4.955  1.00  1.58           H  
ATOM   1052 2HD  ARG A  67      17.656  20.751  -4.845  1.00  1.58           H  
ATOM   1053  HE  ARG A  67      15.377  22.557  -4.648  1.00  1.58           H  
ATOM   1054 1HH1 ARG A  67      18.928  22.309  -5.060  1.00  1.58           H  
ATOM   1055 2HH1 ARG A  67      19.157  23.966  -4.510  1.00  1.58           H  
ATOM   1056 1HH2 ARG A  67      15.799  24.669  -3.962  1.00  1.58           H  
ATOM   1057 2HH2 ARG A  67      17.441  25.273  -3.909  1.00  1.58           H  
ATOM   1058  N   ARG A  68      18.255  16.645  -6.394  1.00  1.15           N  
ATOM   1059  CA  ARG A  68      18.282  15.209  -6.664  1.00  1.15           C  
ATOM   1060  C   ARG A  68      16.990  14.720  -7.313  1.00  1.15           C  
ATOM   1061  O   ARG A  68      16.137  14.102  -6.673  1.00  1.15           O  
ATOM   1062  CB  ARG A  68      18.513  14.424  -5.389  1.00  1.15           C  
ATOM   1063  CG  ARG A  68      19.839  14.730  -4.683  1.00  1.15           C  
ATOM   1064  CD  ARG A  68      20.086  13.804  -3.549  1.00  1.15           C  
ATOM   1065  NE  ARG A  68      21.229  14.212  -2.714  1.00  1.15           N  
ATOM   1066  CZ  ARG A  68      22.541  13.954  -2.957  1.00  1.15           C  
ATOM   1067  NH1 ARG A  68      22.938  13.313  -4.038  1.00  1.15           N  
ATOM   1068  NH2 ARG A  68      23.450  14.364  -2.083  1.00  1.15           N  
ATOM   1069  H   ARG A  68      18.072  16.966  -5.457  1.00  1.15           H  
ATOM   1070  HA  ARG A  68      19.108  14.999  -7.346  1.00  1.15           H  
ATOM   1071 1HB  ARG A  68      17.702  14.603  -4.687  1.00  1.15           H  
ATOM   1072 2HB  ARG A  68      18.515  13.353  -5.624  1.00  1.15           H  
ATOM   1073 1HG  ARG A  68      20.659  14.632  -5.392  1.00  1.15           H  
ATOM   1074 2HG  ARG A  68      19.815  15.749  -4.297  1.00  1.15           H  
ATOM   1075 1HD  ARG A  68      19.200  13.759  -2.917  1.00  1.15           H  
ATOM   1076 2HD  ARG A  68      20.297  12.809  -3.949  1.00  1.15           H  
ATOM   1077  HE  ARG A  68      21.014  14.712  -1.863  1.00  1.15           H  
ATOM   1078 1HH1 ARG A  68      22.272  12.997  -4.760  1.00  1.15           H  
ATOM   1079 2HH1 ARG A  68      23.917  13.142  -4.187  1.00  1.15           H  
ATOM   1080 1HH2 ARG A  68      23.164  14.859  -1.250  1.00  1.15           H  
ATOM   1081 2HH2 ARG A  68      24.427  14.181  -2.253  1.00  1.15           H  
ATOM   1082  N   VAL A  69      16.860  15.033  -8.587  1.00  0.89           N  
ATOM   1083  CA  VAL A  69      15.699  14.677  -9.393  1.00  0.89           C  
ATOM   1084  C   VAL A  69      15.816  13.253  -9.918  1.00  0.89           C  
ATOM   1085  O   VAL A  69      16.845  12.893 -10.501  1.00  0.89           O  
ATOM   1086  CB  VAL A  69      15.568  15.659 -10.567  1.00  0.89           C  
ATOM   1087  CG1 VAL A  69      14.429  15.254 -11.482  1.00  0.89           C  
ATOM   1088  CG2 VAL A  69      15.333  17.053  -9.997  1.00  0.89           C  
ATOM   1089  H   VAL A  69      17.618  15.583  -8.992  1.00  0.89           H  
ATOM   1090  HA  VAL A  69      14.806  14.743  -8.774  1.00  0.89           H  
ATOM   1091  HB  VAL A  69      16.488  15.648 -11.153  1.00  0.89           H  
ATOM   1092 1HG1 VAL A  69      14.351  15.957 -12.307  1.00  0.89           H  
ATOM   1093 2HG1 VAL A  69      14.604  14.254 -11.880  1.00  0.89           H  
ATOM   1094 3HG1 VAL A  69      13.524  15.260 -10.924  1.00  0.89           H  
ATOM   1095 1HG2 VAL A  69      15.249  17.773 -10.811  1.00  0.89           H  
ATOM   1096 2HG2 VAL A  69      14.415  17.055  -9.412  1.00  0.89           H  
ATOM   1097 3HG2 VAL A  69      16.173  17.324  -9.359  1.00  0.89           H  
ATOM   1098  N   TYR A  70      14.772  12.453  -9.698  1.00  0.74           N  
ATOM   1099  CA  TYR A  70      14.754  11.058 -10.120  1.00  0.74           C  
ATOM   1100  C   TYR A  70      13.970  10.809 -11.393  1.00  0.74           C  
ATOM   1101  O   TYR A  70      12.983  11.489 -11.667  1.00  0.74           O  
ATOM   1102  CB  TYR A  70      14.217  10.165  -9.009  1.00  0.74           C  
ATOM   1103  CG  TYR A  70      15.163   9.993  -7.881  1.00  0.74           C  
ATOM   1104  CD1 TYR A  70      15.154  10.838  -6.786  1.00  0.74           C  
ATOM   1105  CD2 TYR A  70      16.070   8.969  -7.960  1.00  0.74           C  
ATOM   1106  CE1 TYR A  70      16.066  10.629  -5.764  1.00  0.74           C  
ATOM   1107  CE2 TYR A  70      16.957   8.756  -6.965  1.00  0.74           C  
ATOM   1108  CZ  TYR A  70      16.974   9.571  -5.860  1.00  0.74           C  
ATOM   1109  OH  TYR A  70      17.895   9.346  -4.849  1.00  0.74           O  
ATOM   1110  H   TYR A  70      13.958  12.814  -9.206  1.00  0.74           H  
ATOM   1111  HA  TYR A  70      15.779  10.761 -10.311  1.00  0.74           H  
ATOM   1112 1HB  TYR A  70      13.291  10.590  -8.617  1.00  0.74           H  
ATOM   1113 2HB  TYR A  70      13.983   9.179  -9.414  1.00  0.74           H  
ATOM   1114  HD1 TYR A  70      14.439  11.664  -6.728  1.00  0.74           H  
ATOM   1115  HD2 TYR A  70      16.073   8.314  -8.831  1.00  0.74           H  
ATOM   1116  HE1 TYR A  70      16.071  11.289  -4.895  1.00  0.74           H  
ATOM   1117  HE2 TYR A  70      17.647   7.945  -7.055  1.00  0.74           H  
ATOM   1118  HH  TYR A  70      18.501   8.618  -5.113  1.00  0.74           H  
ATOM   1119  N   GLN A  71      14.397   9.789 -12.138  1.00  0.65           N  
ATOM   1120  CA  GLN A  71      13.782   9.344 -13.394  1.00  0.65           C  
ATOM   1121  C   GLN A  71      13.822   7.825 -13.528  1.00  0.65           C  
ATOM   1122  O   GLN A  71      14.718   7.170 -12.997  1.00  0.65           O  
ATOM   1123  CB  GLN A  71      14.483   9.990 -14.587  1.00  0.65           C  
ATOM   1124  CG  GLN A  71      13.860   9.657 -15.932  1.00  0.65           C  
ATOM   1125  CD  GLN A  71      14.406  10.497 -17.058  1.00  0.65           C  
ATOM   1126  OE1 GLN A  71      15.262  11.367 -16.865  1.00  0.65           O  
ATOM   1127  NE2 GLN A  71      13.904  10.250 -18.266  1.00  0.65           N  
ATOM   1128  H   GLN A  71      15.252   9.326 -11.829  1.00  0.65           H  
ATOM   1129  HA  GLN A  71      12.733   9.653 -13.398  1.00  0.65           H  
ATOM   1130 1HB  GLN A  71      14.459  11.065 -14.469  1.00  0.65           H  
ATOM   1131 2HB  GLN A  71      15.533   9.682 -14.605  1.00  0.65           H  
ATOM   1132 1HG  GLN A  71      14.079   8.615 -16.172  1.00  0.65           H  
ATOM   1133 2HG  GLN A  71      12.783   9.811 -15.873  1.00  0.65           H  
ATOM   1134 1HE2 GLN A  71      14.219  10.775 -19.059  1.00  0.65           H  
ATOM   1135 2HE2 GLN A  71      13.212   9.536 -18.382  1.00  0.65           H  
ATOM   1136  N   LEU A  72      12.824   7.231 -14.176  1.00  0.61           N  
ATOM   1137  CA  LEU A  72      12.881   5.777 -14.304  1.00  0.61           C  
ATOM   1138  C   LEU A  72      13.887   5.279 -15.316  1.00  0.61           C  
ATOM   1139  O   LEU A  72      14.051   5.861 -16.395  1.00  0.61           O  
ATOM   1140  CB  LEU A  72      11.557   5.160 -14.739  1.00  0.61           C  
ATOM   1141  CG  LEU A  72      10.450   5.344 -13.844  1.00  0.61           C  
ATOM   1142  CD1 LEU A  72       9.311   4.526 -14.297  1.00  0.61           C  
ATOM   1143  CD2 LEU A  72      10.887   5.031 -12.559  1.00  0.61           C  
ATOM   1144  H   LEU A  72      12.070   7.766 -14.585  1.00  0.61           H  
ATOM   1145  HA  LEU A  72      13.150   5.362 -13.336  1.00  0.61           H  
ATOM   1146 1HB  LEU A  72      11.280   5.585 -15.700  1.00  0.61           H  
ATOM   1147 2HB  LEU A  72      11.709   4.084 -14.874  1.00  0.61           H  
ATOM   1148  HG  LEU A  72      10.123   6.373 -13.875  1.00  0.61           H  
ATOM   1149 1HD1 LEU A  72       8.483   4.670 -13.617  1.00  0.61           H  
ATOM   1150 2HD1 LEU A  72       9.038   4.827 -15.296  1.00  0.61           H  
ATOM   1151 3HD1 LEU A  72       9.598   3.476 -14.296  1.00  0.61           H  
ATOM   1152 1HD2 LEU A  72      10.092   5.171 -11.874  1.00  0.61           H  
ATOM   1153 2HD2 LEU A  72      11.233   4.004 -12.540  1.00  0.61           H  
ATOM   1154 3HD2 LEU A  72      11.702   5.699 -12.319  1.00  0.61           H  
ATOM   1155  N   THR A  73      14.495   4.146 -14.981  1.00  0.59           N  
ATOM   1156  CA  THR A  73      15.371   3.415 -15.878  1.00  0.59           C  
ATOM   1157  C   THR A  73      14.495   2.508 -16.721  1.00  0.59           C  
ATOM   1158  O   THR A  73      13.302   2.368 -16.433  1.00  0.59           O  
ATOM   1159  CB  THR A  73      16.376   2.550 -15.108  1.00  0.59           C  
ATOM   1160  OG1 THR A  73      15.668   1.504 -14.412  1.00  0.59           O  
ATOM   1161  CG2 THR A  73      17.116   3.399 -14.088  1.00  0.59           C  
ATOM   1162  H   THR A  73      14.331   3.758 -14.050  1.00  0.59           H  
ATOM   1163  HA  THR A  73      15.895   4.112 -16.528  1.00  0.59           H  
ATOM   1164  HB  THR A  73      17.090   2.108 -15.795  1.00  0.59           H  
ATOM   1165  HG1 THR A  73      16.246   1.094 -13.732  1.00  0.59           H  
ATOM   1166 1HG2 THR A  73      17.820   2.776 -13.531  1.00  0.59           H  
ATOM   1167 2HG2 THR A  73      17.656   4.194 -14.596  1.00  0.59           H  
ATOM   1168 3HG2 THR A  73      16.402   3.828 -13.409  1.00  0.59           H  
ATOM   1169  N   ASP A  74      15.057   1.862 -17.741  1.00  0.57           N  
ATOM   1170  CA  ASP A  74      14.243   0.937 -18.527  1.00  0.57           C  
ATOM   1171  C   ASP A  74      13.751  -0.210 -17.628  1.00  0.57           C  
ATOM   1172  O   ASP A  74      12.636  -0.708 -17.793  1.00  0.57           O  
ATOM   1173  CB  ASP A  74      15.043   0.414 -19.727  1.00  0.57           C  
ATOM   1174  CG  ASP A  74      14.178  -0.206 -20.872  1.00  0.57           C  
ATOM   1175  OD1 ASP A  74      13.415   0.534 -21.489  1.00  0.57           O  
ATOM   1176  OD2 ASP A  74      14.300  -1.395 -21.127  1.00  0.57           O  
ATOM   1177  H   ASP A  74      16.035   2.005 -17.963  1.00  0.57           H  
ATOM   1178  HA  ASP A  74      13.362   1.466 -18.889  1.00  0.57           H  
ATOM   1179 1HB  ASP A  74      15.639   1.225 -20.145  1.00  0.57           H  
ATOM   1180 2HB  ASP A  74      15.742  -0.351 -19.381  1.00  0.57           H  
ATOM   1181  N   LYS A  75      14.583  -0.606 -16.647  1.00  0.57           N  
ATOM   1182  CA  LYS A  75      14.206  -1.657 -15.706  1.00  0.57           C  
ATOM   1183  C   LYS A  75      13.012  -1.169 -14.890  1.00  0.57           C  
ATOM   1184  O   LYS A  75      12.067  -1.921 -14.650  1.00  0.57           O  
ATOM   1185  CB  LYS A  75      15.363  -2.038 -14.786  1.00  0.57           C  
ATOM   1186  CG  LYS A  75      15.054  -3.208 -13.861  1.00  0.57           C  
ATOM   1187  CD  LYS A  75      16.247  -3.540 -12.966  1.00  0.57           C  
ATOM   1188  CE  LYS A  75      15.933  -4.677 -12.003  1.00  0.57           C  
ATOM   1189  NZ  LYS A  75      17.089  -4.973 -11.117  1.00  0.57           N  
ATOM   1190  H   LYS A  75      15.480  -0.156 -16.549  1.00  0.57           H  
ATOM   1191  HA  LYS A  75      13.900  -2.540 -16.267  1.00  0.57           H  
ATOM   1192 1HB  LYS A  75      16.237  -2.293 -15.382  1.00  0.57           H  
ATOM   1193 2HB  LYS A  75      15.624  -1.188 -14.163  1.00  0.57           H  
ATOM   1194 1HG  LYS A  75      14.186  -2.981 -13.262  1.00  0.57           H  
ATOM   1195 2HG  LYS A  75      14.823  -4.080 -14.469  1.00  0.57           H  
ATOM   1196 1HD  LYS A  75      17.102  -3.819 -13.581  1.00  0.57           H  
ATOM   1197 2HD  LYS A  75      16.515  -2.655 -12.382  1.00  0.57           H  
ATOM   1198 1HE  LYS A  75      15.080  -4.396 -11.386  1.00  0.57           H  
ATOM   1199 2HE  LYS A  75      15.683  -5.573 -12.569  1.00  0.57           H  
ATOM   1200 1HZ  LYS A  75      16.855  -5.720 -10.485  1.00  0.57           H  
ATOM   1201 2HZ  LYS A  75      17.887  -5.237 -11.670  1.00  0.57           H  
ATOM   1202 3HZ  LYS A  75      17.320  -4.122 -10.571  1.00  0.57           H  
ATOM   1203  N   GLY A  76      13.058   0.109 -14.491  1.00  0.56           N  
ATOM   1204  CA  GLY A  76      12.003   0.768 -13.728  1.00  0.56           C  
ATOM   1205  C   GLY A  76      10.677   0.629 -14.442  1.00  0.56           C  
ATOM   1206  O   GLY A  76       9.690   0.161 -13.867  1.00  0.56           O  
ATOM   1207  H   GLY A  76      13.888   0.659 -14.711  1.00  0.56           H  
ATOM   1208 1HA  GLY A  76      11.940   0.354 -12.727  1.00  0.56           H  
ATOM   1209 2HA  GLY A  76      12.247   1.826 -13.637  1.00  0.56           H  
ATOM   1210  N   ARG A  77      10.661   1.005 -15.715  1.00  0.57           N  
ATOM   1211  CA  ARG A  77       9.452   0.924 -16.519  1.00  0.57           C  
ATOM   1212  C   ARG A  77       8.941  -0.519 -16.650  1.00  0.57           C  
ATOM   1213  O   ARG A  77       7.732  -0.768 -16.559  1.00  0.57           O  
ATOM   1214  CB  ARG A  77       9.727   1.517 -17.888  1.00  0.57           C  
ATOM   1215  CG  ARG A  77       9.889   3.042 -17.868  1.00  0.57           C  
ATOM   1216  CD  ARG A  77       9.888   3.638 -19.229  1.00  0.57           C  
ATOM   1217  NE  ARG A  77      11.075   3.258 -19.998  1.00  0.57           N  
ATOM   1218  CZ  ARG A  77      12.244   3.939 -19.995  1.00  0.57           C  
ATOM   1219  NH1 ARG A  77      12.373   5.039 -19.271  1.00  0.57           N  
ATOM   1220  NH2 ARG A  77      13.261   3.493 -20.719  1.00  0.57           N  
ATOM   1221  H   ARG A  77      11.527   1.378 -16.117  1.00  0.57           H  
ATOM   1222  HA  ARG A  77       8.681   1.524 -16.034  1.00  0.57           H  
ATOM   1223 1HB  ARG A  77      10.648   1.087 -18.291  1.00  0.57           H  
ATOM   1224 2HB  ARG A  77       8.917   1.266 -18.569  1.00  0.57           H  
ATOM   1225 1HG  ARG A  77       9.068   3.479 -17.304  1.00  0.57           H  
ATOM   1226 2HG  ARG A  77      10.839   3.293 -17.382  1.00  0.57           H  
ATOM   1227 1HD  ARG A  77       9.005   3.303 -19.772  1.00  0.57           H  
ATOM   1228 2HD  ARG A  77       9.872   4.725 -19.143  1.00  0.57           H  
ATOM   1229  HE  ARG A  77      11.029   2.413 -20.564  1.00  0.57           H  
ATOM   1230 1HH1 ARG A  77      11.601   5.368 -18.715  1.00  0.57           H  
ATOM   1231 2HH1 ARG A  77      13.250   5.542 -19.254  1.00  0.57           H  
ATOM   1232 1HH2 ARG A  77      13.163   2.610 -21.259  1.00  0.57           H  
ATOM   1233 2HH2 ARG A  77      14.135   3.992 -20.721  1.00  0.57           H  
ATOM   1234  N   ARG A  78       9.855  -1.478 -16.817  1.00  0.57           N  
ATOM   1235  CA  ARG A  78       9.455  -2.878 -16.927  1.00  0.57           C  
ATOM   1236  C   ARG A  78       8.856  -3.372 -15.609  1.00  0.57           C  
ATOM   1237  O   ARG A  78       7.840  -4.077 -15.608  1.00  0.57           O  
ATOM   1238  CB  ARG A  78      10.655  -3.712 -17.339  1.00  0.57           C  
ATOM   1239  CG  ARG A  78      11.074  -3.428 -18.763  1.00  0.57           C  
ATOM   1240  CD  ARG A  78      12.299  -4.120 -19.176  1.00  0.57           C  
ATOM   1241  NE  ARG A  78      12.725  -3.624 -20.458  1.00  0.57           N  
ATOM   1242  CZ  ARG A  78      12.319  -4.048 -21.654  1.00  0.57           C  
ATOM   1243  NH1 ARG A  78      11.475  -5.051 -21.783  1.00  0.57           N  
ATOM   1244  NH2 ARG A  78      12.795  -3.414 -22.697  1.00  0.57           N  
ATOM   1245  H   ARG A  78      10.843  -1.229 -16.905  1.00  0.57           H  
ATOM   1246  HA  ARG A  78       8.698  -2.960 -17.705  1.00  0.57           H  
ATOM   1247 1HB  ARG A  78      11.497  -3.488 -16.688  1.00  0.57           H  
ATOM   1248 2HB  ARG A  78      10.427  -4.773 -17.243  1.00  0.57           H  
ATOM   1249 1HG  ARG A  78      10.278  -3.749 -19.430  1.00  0.57           H  
ATOM   1250 2HG  ARG A  78      11.225  -2.362 -18.895  1.00  0.57           H  
ATOM   1251 1HD  ARG A  78      13.093  -3.925 -18.453  1.00  0.57           H  
ATOM   1252 2HD  ARG A  78      12.124  -5.189 -19.257  1.00  0.57           H  
ATOM   1253  HE  ARG A  78      13.372  -2.819 -20.475  1.00  0.57           H  
ATOM   1254 1HH1 ARG A  78      11.121  -5.521 -20.962  1.00  0.57           H  
ATOM   1255 2HH1 ARG A  78      11.183  -5.348 -22.701  1.00  0.57           H  
ATOM   1256 1HH2 ARG A  78      13.437  -2.620 -22.511  1.00  0.57           H  
ATOM   1257 2HH2 ARG A  78      12.530  -3.673 -23.630  1.00  0.57           H  
ATOM   1258  N   ARG A  79       9.444  -2.930 -14.491  1.00  0.59           N  
ATOM   1259  CA  ARG A  79       8.985  -3.281 -13.151  1.00  0.59           C  
ATOM   1260  C   ARG A  79       7.615  -2.672 -12.909  1.00  0.59           C  
ATOM   1261  O   ARG A  79       6.741  -3.302 -12.318  1.00  0.59           O  
ATOM   1262  CB  ARG A  79       9.967  -2.794 -12.108  1.00  0.59           C  
ATOM   1263  CG  ARG A  79       9.617  -3.094 -10.679  1.00  0.59           C  
ATOM   1264  CD  ARG A  79       9.592  -4.546 -10.392  1.00  0.59           C  
ATOM   1265  NE  ARG A  79       9.364  -4.792  -8.981  1.00  0.59           N  
ATOM   1266  CZ  ARG A  79       9.039  -5.987  -8.441  1.00  0.59           C  
ATOM   1267  NH1 ARG A  79       8.893  -7.066  -9.198  1.00  0.59           N  
ATOM   1268  NH2 ARG A  79       8.864  -6.082  -7.133  1.00  0.59           N  
ATOM   1269  H   ARG A  79      10.278  -2.351 -14.573  1.00  0.59           H  
ATOM   1270  HA  ARG A  79       8.909  -4.367 -13.079  1.00  0.59           H  
ATOM   1271 1HB  ARG A  79      10.946  -3.224 -12.313  1.00  0.59           H  
ATOM   1272 2HB  ARG A  79      10.065  -1.715 -12.190  1.00  0.59           H  
ATOM   1273 1HG  ARG A  79      10.344  -2.628 -10.021  1.00  0.59           H  
ATOM   1274 2HG  ARG A  79       8.632  -2.685 -10.463  1.00  0.59           H  
ATOM   1275 1HD  ARG A  79       8.789  -5.022 -10.960  1.00  0.59           H  
ATOM   1276 2HD  ARG A  79      10.546  -4.993 -10.668  1.00  0.59           H  
ATOM   1277  HE  ARG A  79       9.461  -3.981  -8.347  1.00  0.59           H  
ATOM   1278 1HH1 ARG A  79       9.017  -7.025 -10.226  1.00  0.59           H  
ATOM   1279 2HH1 ARG A  79       8.649  -7.946  -8.772  1.00  0.59           H  
ATOM   1280 1HH2 ARG A  79       8.975  -5.260  -6.545  1.00  0.59           H  
ATOM   1281 2HH2 ARG A  79       8.623  -6.967  -6.719  1.00  0.59           H  
ATOM   1282  N   PHE A  80       7.410  -1.440 -13.377  1.00  0.61           N  
ATOM   1283  CA  PHE A  80       6.112  -0.801 -13.244  1.00  0.61           C  
ATOM   1284  C   PHE A  80       5.093  -1.728 -13.879  1.00  0.61           C  
ATOM   1285  O   PHE A  80       4.088  -2.087 -13.264  1.00  0.61           O  
ATOM   1286  CB  PHE A  80       6.083   0.556 -13.953  1.00  0.61           C  
ATOM   1287  CG  PHE A  80       4.747   1.222 -13.925  1.00  0.61           C  
ATOM   1288  CD1 PHE A  80       4.337   1.930 -12.829  1.00  0.61           C  
ATOM   1289  CD2 PHE A  80       3.889   1.131 -15.009  1.00  0.61           C  
ATOM   1290  CE1 PHE A  80       3.102   2.535 -12.792  1.00  0.61           C  
ATOM   1291  CE2 PHE A  80       2.655   1.742 -14.986  1.00  0.61           C  
ATOM   1292  CZ  PHE A  80       2.259   2.445 -13.867  1.00  0.61           C  
ATOM   1293  H   PHE A  80       8.176  -0.935 -13.823  1.00  0.61           H  
ATOM   1294  HA  PHE A  80       5.873  -0.674 -12.188  1.00  0.61           H  
ATOM   1295 1HB  PHE A  80       6.814   1.223 -13.508  1.00  0.61           H  
ATOM   1296 2HB  PHE A  80       6.360   0.429 -14.982  1.00  0.61           H  
ATOM   1297  HD1 PHE A  80       4.994   2.004 -11.980  1.00  0.61           H  
ATOM   1298  HD2 PHE A  80       4.202   0.568 -15.889  1.00  0.61           H  
ATOM   1299  HE1 PHE A  80       2.799   3.083 -11.899  1.00  0.61           H  
ATOM   1300  HE2 PHE A  80       1.992   1.661 -15.846  1.00  0.61           H  
ATOM   1301  HZ  PHE A  80       1.281   2.921 -13.840  1.00  0.61           H  
ATOM   1302  N   GLY A  81       5.388  -2.155 -15.110  1.00  0.64           N  
ATOM   1303  CA  GLY A  81       4.525  -3.063 -15.845  1.00  0.64           C  
ATOM   1304  C   GLY A  81       4.190  -4.309 -15.026  1.00  0.64           C  
ATOM   1305  O   GLY A  81       3.011  -4.650 -14.868  1.00  0.64           O  
ATOM   1306  H   GLY A  81       6.243  -1.819 -15.558  1.00  0.64           H  
ATOM   1307 1HA  GLY A  81       3.608  -2.544 -16.124  1.00  0.64           H  
ATOM   1308 2HA  GLY A  81       5.028  -3.356 -16.766  1.00  0.64           H  
ATOM   1309  N   GLU A  82       5.220  -4.988 -14.500  1.00  0.68           N  
ATOM   1310  CA  GLU A  82       4.995  -6.209 -13.723  1.00  0.68           C  
ATOM   1311  C   GLU A  82       4.128  -5.955 -12.491  1.00  0.68           C  
ATOM   1312  O   GLU A  82       3.193  -6.709 -12.206  1.00  0.68           O  
ATOM   1313  CB  GLU A  82       6.329  -6.765 -13.193  1.00  0.68           C  
ATOM   1314  CG  GLU A  82       7.304  -7.353 -14.194  1.00  0.68           C  
ATOM   1315  CD  GLU A  82       8.628  -7.738 -13.510  1.00  0.68           C  
ATOM   1316  OE1 GLU A  82       8.770  -7.451 -12.327  1.00  0.68           O  
ATOM   1317  OE2 GLU A  82       9.474  -8.311 -14.158  1.00  0.68           O  
ATOM   1318  H   GLU A  82       6.169  -4.649 -14.676  1.00  0.68           H  
ATOM   1319  HA  GLU A  82       4.501  -6.943 -14.359  1.00  0.68           H  
ATOM   1320 1HB  GLU A  82       6.855  -5.965 -12.668  1.00  0.68           H  
ATOM   1321 2HB  GLU A  82       6.118  -7.539 -12.456  1.00  0.68           H  
ATOM   1322 1HG  GLU A  82       6.864  -8.238 -14.651  1.00  0.68           H  
ATOM   1323 2HG  GLU A  82       7.497  -6.621 -14.978  1.00  0.68           H  
ATOM   1324  N   LEU A  83       4.397  -4.861 -11.789  1.00  0.75           N  
ATOM   1325  CA  LEU A  83       3.646  -4.553 -10.594  1.00  0.75           C  
ATOM   1326  C   LEU A  83       2.194  -4.284 -10.896  1.00  0.75           C  
ATOM   1327  O   LEU A  83       1.321  -4.757 -10.171  1.00  0.75           O  
ATOM   1328  CB  LEU A  83       4.273  -3.370  -9.893  1.00  0.75           C  
ATOM   1329  CG  LEU A  83       5.600  -3.606  -9.223  1.00  0.75           C  
ATOM   1330  CD1 LEU A  83       6.155  -2.285  -8.785  1.00  0.75           C  
ATOM   1331  CD2 LEU A  83       5.404  -4.514  -8.032  1.00  0.75           C  
ATOM   1332  H   LEU A  83       5.163  -4.250 -12.073  1.00  0.75           H  
ATOM   1333  HA  LEU A  83       3.703  -5.414  -9.932  1.00  0.75           H  
ATOM   1334 1HB  LEU A  83       4.465  -2.637 -10.665  1.00  0.75           H  
ATOM   1335 2HB  LEU A  83       3.576  -2.965  -9.164  1.00  0.75           H  
ATOM   1336  HG  LEU A  83       6.295  -4.064  -9.928  1.00  0.75           H  
ATOM   1337 1HD1 LEU A  83       7.115  -2.436  -8.308  1.00  0.75           H  
ATOM   1338 2HD1 LEU A  83       6.277  -1.656  -9.657  1.00  0.75           H  
ATOM   1339 3HD1 LEU A  83       5.482  -1.817  -8.087  1.00  0.75           H  
ATOM   1340 1HD2 LEU A  83       6.361  -4.674  -7.543  1.00  0.75           H  
ATOM   1341 2HD2 LEU A  83       4.714  -4.045  -7.331  1.00  0.75           H  
ATOM   1342 3HD2 LEU A  83       4.997  -5.471  -8.362  1.00  0.75           H  
ATOM   1343  N   VAL A  84       1.928  -3.590 -12.001  1.00  0.86           N  
ATOM   1344  CA  VAL A  84       0.556  -3.317 -12.395  1.00  0.86           C  
ATOM   1345  C   VAL A  84      -0.149  -4.616 -12.759  1.00  0.86           C  
ATOM   1346  O   VAL A  84      -1.274  -4.857 -12.323  1.00  0.86           O  
ATOM   1347  CB  VAL A  84       0.494  -2.345 -13.584  1.00  0.86           C  
ATOM   1348  CG1 VAL A  84      -0.928  -2.248 -14.086  1.00  0.86           C  
ATOM   1349  CG2 VAL A  84       0.971  -0.986 -13.147  1.00  0.86           C  
ATOM   1350  H   VAL A  84       2.697  -3.219 -12.560  1.00  0.86           H  
ATOM   1351  HA  VAL A  84       0.041  -2.858 -11.555  1.00  0.86           H  
ATOM   1352  HB  VAL A  84       1.126  -2.720 -14.393  1.00  0.86           H  
ATOM   1353 1HG1 VAL A  84      -0.967  -1.562 -14.932  1.00  0.86           H  
ATOM   1354 2HG1 VAL A  84      -1.266  -3.235 -14.402  1.00  0.86           H  
ATOM   1355 3HG1 VAL A  84      -1.571  -1.879 -13.288  1.00  0.86           H  
ATOM   1356 1HG2 VAL A  84       0.926  -0.309 -13.987  1.00  0.86           H  
ATOM   1357 2HG2 VAL A  84       0.340  -0.616 -12.348  1.00  0.86           H  
ATOM   1358 3HG2 VAL A  84       1.986  -1.059 -12.798  1.00  0.86           H  
ATOM   1359  N   ALA A  85       0.529  -5.481 -13.516  1.00  1.03           N  
ATOM   1360  CA  ALA A  85      -0.044  -6.756 -13.932  1.00  1.03           C  
ATOM   1361  C   ALA A  85      -0.451  -7.606 -12.730  1.00  1.03           C  
ATOM   1362  O   ALA A  85      -1.474  -8.293 -12.765  1.00  1.03           O  
ATOM   1363  CB  ALA A  85       0.957  -7.523 -14.776  1.00  1.03           C  
ATOM   1364  H   ALA A  85       1.464  -5.233 -13.844  1.00  1.03           H  
ATOM   1365  HA  ALA A  85      -0.934  -6.549 -14.522  1.00  1.03           H  
ATOM   1366 1HB  ALA A  85       0.515  -8.461 -15.103  1.00  1.03           H  
ATOM   1367 2HB  ALA A  85       1.234  -6.923 -15.643  1.00  1.03           H  
ATOM   1368 3HB  ALA A  85       1.845  -7.727 -14.178  1.00  1.03           H  
ATOM   1369  N   ASP A  86       0.332  -7.523 -11.657  1.00  1.30           N  
ATOM   1370  CA  ASP A  86       0.077  -8.261 -10.431  1.00  1.30           C  
ATOM   1371  C   ASP A  86      -0.730  -7.490  -9.375  1.00  1.30           C  
ATOM   1372  O   ASP A  86      -0.897  -7.982  -8.254  1.00  1.30           O  
ATOM   1373  CB  ASP A  86       1.399  -8.722  -9.815  1.00  1.30           C  
ATOM   1374  CG  ASP A  86       2.109  -9.812 -10.630  1.00  1.30           C  
ATOM   1375  OD1 ASP A  86       1.445 -10.555 -11.324  1.00  1.30           O  
ATOM   1376  OD2 ASP A  86       3.307  -9.906 -10.532  1.00  1.30           O  
ATOM   1377  H   ASP A  86       1.179  -6.953 -11.712  1.00  1.30           H  
ATOM   1378  HA  ASP A  86      -0.495  -9.148 -10.695  1.00  1.30           H  
ATOM   1379 1HB  ASP A  86       2.069  -7.857  -9.740  1.00  1.30           H  
ATOM   1380 2HB  ASP A  86       1.224  -9.090  -8.808  1.00  1.30           H  
ATOM   1381  N   THR A  87      -1.226  -6.291  -9.691  1.00  1.67           N  
ATOM   1382  CA  THR A  87      -1.981  -5.549  -8.687  1.00  1.67           C  
ATOM   1383  C   THR A  87      -3.433  -6.016  -8.684  1.00  1.67           C  
ATOM   1384  O   THR A  87      -4.105  -5.986  -9.716  1.00  1.67           O  
ATOM   1385  CB  THR A  87      -1.945  -4.021  -8.938  1.00  1.67           C  
ATOM   1386  OG1 THR A  87      -0.605  -3.541  -8.897  1.00  1.67           O  
ATOM   1387  CG2 THR A  87      -2.710  -3.307  -7.859  1.00  1.67           C  
ATOM   1388  H   THR A  87      -1.102  -5.893 -10.622  1.00  1.67           H  
ATOM   1389  HA  THR A  87      -1.548  -5.745  -7.711  1.00  1.67           H  
ATOM   1390  HB  THR A  87      -2.378  -3.807  -9.917  1.00  1.67           H  
ATOM   1391  HG1 THR A  87      -0.040  -4.078  -9.473  1.00  1.67           H  
ATOM   1392 1HG2 THR A  87      -2.681  -2.233  -8.037  1.00  1.67           H  
ATOM   1393 2HG2 THR A  87      -3.738  -3.649  -7.855  1.00  1.67           H  
ATOM   1394 3HG2 THR A  87      -2.247  -3.526  -6.914  1.00  1.67           H  
ATOM   1395  N   GLY A  88      -3.921  -6.448  -7.525  1.00  2.15           N  
ATOM   1396  CA  GLY A  88      -5.304  -6.926  -7.428  1.00  2.15           C  
ATOM   1397  C   GLY A  88      -6.061  -6.233  -6.302  1.00  2.15           C  
ATOM   1398  O   GLY A  88      -5.531  -5.317  -5.687  1.00  2.15           O  
ATOM   1399  H   GLY A  88      -3.304  -6.442  -6.710  1.00  2.15           H  
ATOM   1400 1HA  GLY A  88      -5.806  -6.749  -8.377  1.00  2.15           H  
ATOM   1401 2HA  GLY A  88      -5.296  -8.001  -7.264  1.00  2.15           H  
ATOM   1402  N   PRO A  89      -7.303  -6.657  -5.989  1.00  2.71           N  
ATOM   1403  CA  PRO A  89      -8.160  -6.127  -4.928  1.00  2.71           C  
ATOM   1404  C   PRO A  89      -7.447  -6.095  -3.577  1.00  2.71           C  
ATOM   1405  O   PRO A  89      -7.626  -5.179  -2.766  1.00  2.71           O  
ATOM   1406  CB  PRO A  89      -9.314  -7.135  -4.919  1.00  2.71           C  
ATOM   1407  CG  PRO A  89      -9.371  -7.645  -6.343  1.00  2.71           C  
ATOM   1408  CD  PRO A  89      -7.918  -7.743  -6.770  1.00  2.71           C  
ATOM   1409  HA  PRO A  89      -8.522  -5.130  -5.206  1.00  2.71           H  
ATOM   1410 1HB  PRO A  89      -9.111  -7.927  -4.185  1.00  2.71           H  
ATOM   1411 2HB  PRO A  89     -10.244  -6.636  -4.606  1.00  2.71           H  
ATOM   1412 1HG  PRO A  89      -9.890  -8.614  -6.377  1.00  2.71           H  
ATOM   1413 2HG  PRO A  89      -9.952  -6.951  -6.969  1.00  2.71           H  
ATOM   1414 1HD  PRO A  89      -7.495  -8.717  -6.481  1.00  2.71           H  
ATOM   1415 2HD  PRO A  89      -7.849  -7.558  -7.849  1.00  2.71           H  
ATOM   1416  N   HIS A  90      -6.554  -7.056  -3.371  1.00  3.28           N  
ATOM   1417  CA  HIS A  90      -5.803  -7.174  -2.131  1.00  3.28           C  
ATOM   1418  C   HIS A  90      -4.771  -6.066  -1.942  1.00  3.28           C  
ATOM   1419  O   HIS A  90      -4.246  -5.884  -0.845  1.00  3.28           O  
ATOM   1420  CB  HIS A  90      -5.131  -8.546  -2.067  1.00  3.28           C  
ATOM   1421  CG  HIS A  90      -4.144  -8.794  -3.170  1.00  3.28           C  
ATOM   1422  ND1 HIS A  90      -4.534  -9.106  -4.461  1.00  3.28           N  
ATOM   1423  CD2 HIS A  90      -2.793  -8.785  -3.178  1.00  3.28           C  
ATOM   1424  CE1 HIS A  90      -3.458  -9.271  -5.211  1.00  3.28           C  
ATOM   1425  NE2 HIS A  90      -2.393  -9.086  -4.458  1.00  3.28           N  
ATOM   1426  H   HIS A  90      -6.414  -7.762  -4.076  1.00  3.28           H  
ATOM   1427  HA  HIS A  90      -6.497  -7.116  -1.295  1.00  3.28           H  
ATOM   1428 1HB  HIS A  90      -4.609  -8.647  -1.115  1.00  3.28           H  
ATOM   1429 2HB  HIS A  90      -5.891  -9.324  -2.107  1.00  3.28           H  
ATOM   1430  HD2 HIS A  90      -2.142  -8.577  -2.329  1.00  3.28           H  
ATOM   1431  HE1 HIS A  90      -3.447  -9.516  -6.273  1.00  3.28           H  
ATOM   1432  HE2 HIS A  90      -1.435  -9.147  -4.772  1.00  3.28           H  
ATOM   1433  N   ASN A  91      -4.495  -5.308  -3.001  1.00  3.77           N  
ATOM   1434  CA  ASN A  91      -3.534  -4.225  -2.939  1.00  3.77           C  
ATOM   1435  C   ASN A  91      -4.235  -2.882  -2.731  1.00  3.77           C  
ATOM   1436  O   ASN A  91      -3.582  -1.838  -2.642  1.00  3.77           O  
ATOM   1437  CB  ASN A  91      -2.731  -4.210  -4.218  1.00  3.77           C  
ATOM   1438  CG  ASN A  91      -1.808  -5.398  -4.361  1.00  3.77           C  
ATOM   1439  OD1 ASN A  91      -1.927  -6.218  -5.291  1.00  3.77           O  
ATOM   1440  ND2 ASN A  91      -0.864  -5.503  -3.452  1.00  3.77           N  
ATOM   1441  H   ASN A  91      -4.961  -5.476  -3.890  1.00  3.77           H  
ATOM   1442  HA  ASN A  91      -2.869  -4.391  -2.090  1.00  3.77           H  
ATOM   1443 1HB  ASN A  91      -3.417  -4.194  -5.053  1.00  3.77           H  
ATOM   1444 2HB  ASN A  91      -2.137  -3.298  -4.264  1.00  3.77           H  
ATOM   1445 1HD2 ASN A  91      -0.212  -6.262  -3.491  1.00  3.77           H  
ATOM   1446 2HD2 ASN A  91      -0.796  -4.825  -2.720  1.00  3.77           H  
ATOM   1447  N   TYR A  92      -5.570  -2.920  -2.615  1.00  4.10           N  
ATOM   1448  CA  TYR A  92      -6.375  -1.729  -2.378  1.00  4.10           C  
ATOM   1449  C   TYR A  92      -7.144  -1.890  -1.070  1.00  4.10           C  
ATOM   1450  O   TYR A  92      -7.920  -1.017  -0.670  1.00  4.10           O  
ATOM   1451  CB  TYR A  92      -7.357  -1.512  -3.525  1.00  4.10           C  
ATOM   1452  CG  TYR A  92      -6.717  -1.356  -4.887  1.00  4.10           C  
ATOM   1453  CD1 TYR A  92      -6.698  -2.429  -5.750  1.00  4.10           C  
ATOM   1454  CD2 TYR A  92      -6.168  -0.147  -5.275  1.00  4.10           C  
ATOM   1455  CE1 TYR A  92      -6.146  -2.308  -7.003  1.00  4.10           C  
ATOM   1456  CE2 TYR A  92      -5.610  -0.016  -6.531  1.00  4.10           C  
ATOM   1457  CZ  TYR A  92      -5.599  -1.089  -7.396  1.00  4.10           C  
ATOM   1458  OH  TYR A  92      -5.056  -0.948  -8.656  1.00  4.10           O  
ATOM   1459  H   TYR A  92      -6.069  -3.804  -2.703  1.00  4.10           H  
ATOM   1460  HA  TYR A  92      -5.721  -0.863  -2.287  1.00  4.10           H  
ATOM   1461 1HB  TYR A  92      -8.043  -2.363  -3.572  1.00  4.10           H  
ATOM   1462 2HB  TYR A  92      -7.952  -0.624  -3.325  1.00  4.10           H  
ATOM   1463  HD1 TYR A  92      -7.128  -3.369  -5.439  1.00  4.10           H  
ATOM   1464  HD2 TYR A  92      -6.183   0.703  -4.594  1.00  4.10           H  
ATOM   1465  HE1 TYR A  92      -6.141  -3.165  -7.678  1.00  4.10           H  
ATOM   1466  HE2 TYR A  92      -5.183   0.938  -6.840  1.00  4.10           H  
ATOM   1467  HH  TYR A  92      -5.094  -1.792  -9.117  1.00  4.10           H  
ATOM   1468  N   THR A  93      -6.913  -3.024  -0.421  1.00  4.21           N  
ATOM   1469  CA  THR A  93      -7.592  -3.418   0.800  1.00  4.21           C  
ATOM   1470  C   THR A  93      -6.658  -3.308   1.996  1.00  4.21           C  
ATOM   1471  O   THR A  93      -5.531  -3.792   1.959  1.00  4.21           O  
ATOM   1472  CB  THR A  93      -8.118  -4.868   0.664  1.00  4.21           C  
ATOM   1473  OG1 THR A  93      -9.068  -4.943  -0.420  1.00  4.21           O  
ATOM   1474  CG2 THR A  93      -8.775  -5.329   1.942  1.00  4.21           C  
ATOM   1475  H   THR A  93      -6.237  -3.661  -0.815  1.00  4.21           H  
ATOM   1476  HA  THR A  93      -8.439  -2.752   0.961  1.00  4.21           H  
ATOM   1477  HB  THR A  93      -7.283  -5.529   0.441  1.00  4.21           H  
ATOM   1478  HG1 THR A  93      -8.596  -4.907  -1.281  1.00  4.21           H  
ATOM   1479 1HG2 THR A  93      -9.131  -6.352   1.815  1.00  4.21           H  
ATOM   1480 2HG2 THR A  93      -8.054  -5.298   2.743  1.00  4.21           H  
ATOM   1481 3HG2 THR A  93      -9.616  -4.680   2.176  1.00  4.21           H  
ATOM   1482  N   ASP A  94      -7.127  -2.656   3.059  1.00  4.11           N  
ATOM   1483  CA  ASP A  94      -6.322  -2.490   4.268  1.00  4.11           C  
ATOM   1484  C   ASP A  94      -6.520  -3.655   5.239  1.00  4.11           C  
ATOM   1485  O   ASP A  94      -5.610  -4.016   5.984  1.00  4.11           O  
ATOM   1486  CB  ASP A  94      -6.671  -1.168   4.967  1.00  4.11           C  
ATOM   1487  CG  ASP A  94      -5.583  -0.671   5.944  1.00  4.11           C  
ATOM   1488  OD1 ASP A  94      -4.454  -0.515   5.487  1.00  4.11           O  
ATOM   1489  OD2 ASP A  94      -5.877  -0.416   7.088  1.00  4.11           O  
ATOM   1490  H   ASP A  94      -8.057  -2.263   3.020  1.00  4.11           H  
ATOM   1491  HA  ASP A  94      -5.270  -2.468   3.982  1.00  4.11           H  
ATOM   1492 1HB  ASP A  94      -6.860  -0.404   4.227  1.00  4.11           H  
ATOM   1493 2HB  ASP A  94      -7.595  -1.306   5.537  1.00  4.11           H  
ATOM   1494  N   ASP A  95      -7.723  -4.236   5.223  1.00  3.84           N  
ATOM   1495  CA  ASP A  95      -8.099  -5.284   6.169  1.00  3.84           C  
ATOM   1496  C   ASP A  95      -7.729  -4.778   7.572  1.00  3.84           C  
ATOM   1497  O   ASP A  95      -7.983  -3.612   7.877  1.00  3.84           O  
ATOM   1498  CB  ASP A  95      -7.366  -6.588   5.785  1.00  3.84           C  
ATOM   1499  CG  ASP A  95      -7.936  -7.876   6.390  1.00  3.84           C  
ATOM   1500  OD1 ASP A  95      -8.647  -8.590   5.725  1.00  3.84           O  
ATOM   1501  OD2 ASP A  95      -7.633  -8.116   7.528  1.00  3.84           O  
ATOM   1502  H   ASP A  95      -8.402  -3.916   4.554  1.00  3.84           H  
ATOM   1503  HA  ASP A  95      -9.176  -5.445   6.121  1.00  3.84           H  
ATOM   1504 1HB  ASP A  95      -7.381  -6.696   4.702  1.00  3.84           H  
ATOM   1505 2HB  ASP A  95      -6.315  -6.509   6.072  1.00  3.84           H  
ATOM   1506  N   GLY A  96      -7.132  -5.619   8.431  1.00  3.47           N  
ATOM   1507  CA  GLY A  96      -6.589  -5.166   9.720  1.00  3.47           C  
ATOM   1508  C   GLY A  96      -7.636  -4.838  10.782  1.00  3.47           C  
ATOM   1509  O   GLY A  96      -7.761  -5.516  11.806  1.00  3.47           O  
ATOM   1510  H   GLY A  96      -7.035  -6.601   8.178  1.00  3.47           H  
ATOM   1511 1HA  GLY A  96      -5.923  -5.937  10.104  1.00  3.47           H  
ATOM   1512 2HA  GLY A  96      -5.970  -4.285   9.544  1.00  3.47           H  
ATOM   1513  N   PHE A  97      -8.439  -3.830  10.495  1.00  3.07           N  
ATOM   1514  CA  PHE A  97      -9.466  -3.341  11.393  1.00  3.07           C  
ATOM   1515  C   PHE A  97     -10.476  -4.415  11.724  1.00  3.07           C  
ATOM   1516  O   PHE A  97     -10.938  -4.492  12.856  1.00  3.07           O  
ATOM   1517  CB  PHE A  97     -10.168  -2.152  10.766  1.00  3.07           C  
ATOM   1518  CG  PHE A  97      -9.387  -0.881  10.840  1.00  3.07           C  
ATOM   1519  CD1 PHE A  97      -8.747  -0.380   9.722  1.00  3.07           C  
ATOM   1520  CD2 PHE A  97      -9.300  -0.175  12.030  1.00  3.07           C  
ATOM   1521  CE1 PHE A  97      -8.031   0.801   9.790  1.00  3.07           C  
ATOM   1522  CE2 PHE A  97      -8.590   1.009  12.105  1.00  3.07           C  
ATOM   1523  CZ  PHE A  97      -7.955   1.500  10.984  1.00  3.07           C  
ATOM   1524  H   PHE A  97      -8.287  -3.366   9.606  1.00  3.07           H  
ATOM   1525  HA  PHE A  97      -8.989  -3.015  12.317  1.00  3.07           H  
ATOM   1526 1HB  PHE A  97     -10.365  -2.367   9.714  1.00  3.07           H  
ATOM   1527 2HB  PHE A  97     -11.114  -2.005  11.249  1.00  3.07           H  
ATOM   1528  HD1 PHE A  97      -8.802  -0.931   8.776  1.00  3.07           H  
ATOM   1529  HD2 PHE A  97      -9.802  -0.565  12.915  1.00  3.07           H  
ATOM   1530  HE1 PHE A  97      -7.525   1.176   8.894  1.00  3.07           H  
ATOM   1531  HE2 PHE A  97      -8.530   1.555  13.047  1.00  3.07           H  
ATOM   1532  HZ  PHE A  97      -7.391   2.433  11.039  1.00  3.07           H  
ATOM   1533  N   GLY A  98     -10.819  -5.256  10.752  1.00  2.72           N  
ATOM   1534  CA  GLY A  98     -11.771  -6.342  10.985  1.00  2.72           C  
ATOM   1535  C   GLY A  98     -11.282  -7.309  12.075  1.00  2.72           C  
ATOM   1536  O   GLY A  98     -12.081  -7.910  12.801  1.00  2.72           O  
ATOM   1537  H   GLY A  98     -10.401  -5.144   9.839  1.00  2.72           H  
ATOM   1538 1HA  GLY A  98     -12.736  -5.924  11.273  1.00  2.72           H  
ATOM   1539 2HA  GLY A  98     -11.924  -6.889  10.055  1.00  2.72           H  
ATOM   1540  N   VAL A  99      -9.961  -7.467  12.183  1.00  2.45           N  
ATOM   1541  CA  VAL A  99      -9.373  -8.370  13.149  1.00  2.45           C  
ATOM   1542  C   VAL A  99      -9.403  -7.706  14.502  1.00  2.45           C  
ATOM   1543  O   VAL A  99      -9.824  -8.307  15.497  1.00  2.45           O  
ATOM   1544  CB  VAL A  99      -7.927  -8.704  12.766  1.00  2.45           C  
ATOM   1545  CG1 VAL A  99      -7.298  -9.540  13.837  1.00  2.45           C  
ATOM   1546  CG2 VAL A  99      -7.912  -9.405  11.426  1.00  2.45           C  
ATOM   1547  H   VAL A  99      -9.334  -6.913  11.607  1.00  2.45           H  
ATOM   1548  HA  VAL A  99      -9.958  -9.290  13.183  1.00  2.45           H  
ATOM   1549  HB  VAL A  99      -7.351  -7.784  12.696  1.00  2.45           H  
ATOM   1550 1HG1 VAL A  99      -6.266  -9.763  13.569  1.00  2.45           H  
ATOM   1551 2HG1 VAL A  99      -7.320  -8.990  14.775  1.00  2.45           H  
ATOM   1552 3HG1 VAL A  99      -7.859 -10.466  13.936  1.00  2.45           H  
ATOM   1553 1HG2 VAL A  99      -6.884  -9.632  11.145  1.00  2.45           H  
ATOM   1554 2HG2 VAL A  99      -8.483 -10.329  11.493  1.00  2.45           H  
ATOM   1555 3HG2 VAL A  99      -8.358  -8.753  10.669  1.00  2.45           H  
ATOM   1556  N   HIS A 100      -9.016  -6.436  14.524  1.00  2.29           N  
ATOM   1557  CA  HIS A 100      -9.005  -5.707  15.773  1.00  2.29           C  
ATOM   1558  C   HIS A 100     -10.420  -5.644  16.328  1.00  2.29           C  
ATOM   1559  O   HIS A 100     -10.631  -5.870  17.515  1.00  2.29           O  
ATOM   1560  CB  HIS A 100      -8.470  -4.287  15.558  1.00  2.29           C  
ATOM   1561  CG  HIS A 100      -7.005  -4.240  15.252  1.00  2.29           C  
ATOM   1562  ND1 HIS A 100      -6.046  -4.725  16.121  1.00  2.29           N  
ATOM   1563  CD2 HIS A 100      -6.331  -3.760  14.178  1.00  2.29           C  
ATOM   1564  CE1 HIS A 100      -4.847  -4.549  15.589  1.00  2.29           C  
ATOM   1565  NE2 HIS A 100      -4.993  -3.965  14.414  1.00  2.29           N  
ATOM   1566  H   HIS A 100      -8.699  -5.995  13.659  1.00  2.29           H  
ATOM   1567  HA  HIS A 100      -8.371  -6.216  16.496  1.00  2.29           H  
ATOM   1568 1HB  HIS A 100      -9.008  -3.822  14.729  1.00  2.29           H  
ATOM   1569 2HB  HIS A 100      -8.661  -3.688  16.447  1.00  2.29           H  
ATOM   1570  HD2 HIS A 100      -6.766  -3.298  13.293  1.00  2.29           H  
ATOM   1571  HE1 HIS A 100      -3.898  -4.835  16.045  1.00  2.29           H  
ATOM   1572  HE2 HIS A 100      -4.243  -3.709  13.786  1.00  2.29           H  
ATOM   1573  N   LEU A 101     -11.393  -5.423  15.442  1.00  2.24           N  
ATOM   1574  CA  LEU A 101     -12.803  -5.351  15.792  1.00  2.24           C  
ATOM   1575  C   LEU A 101     -13.241  -6.668  16.422  1.00  2.24           C  
ATOM   1576  O   LEU A 101     -13.876  -6.681  17.474  1.00  2.24           O  
ATOM   1577  CB  LEU A 101     -13.631  -5.047  14.540  1.00  2.24           C  
ATOM   1578  CG  LEU A 101     -15.152  -4.917  14.697  1.00  2.24           C  
ATOM   1579  CD1 LEU A 101     -15.465  -3.761  15.631  1.00  2.24           C  
ATOM   1580  CD2 LEU A 101     -15.768  -4.685  13.322  1.00  2.24           C  
ATOM   1581  H   LEU A 101     -11.140  -5.257  14.475  1.00  2.24           H  
ATOM   1582  HA  LEU A 101     -12.944  -4.552  16.512  1.00  2.24           H  
ATOM   1583 1HB  LEU A 101     -13.265  -4.120  14.109  1.00  2.24           H  
ATOM   1584 2HB  LEU A 101     -13.452  -5.843  13.822  1.00  2.24           H  
ATOM   1585  HG  LEU A 101     -15.558  -5.831  15.131  1.00  2.24           H  
ATOM   1586 1HD1 LEU A 101     -16.548  -3.661  15.749  1.00  2.24           H  
ATOM   1587 2HD1 LEU A 101     -15.012  -3.967  16.590  1.00  2.24           H  
ATOM   1588 3HD1 LEU A 101     -15.058  -2.836  15.222  1.00  2.24           H  
ATOM   1589 1HD2 LEU A 101     -16.850  -4.588  13.413  1.00  2.24           H  
ATOM   1590 2HD2 LEU A 101     -15.354  -3.777  12.898  1.00  2.24           H  
ATOM   1591 3HD2 LEU A 101     -15.528  -5.528  12.672  1.00  2.24           H  
ATOM   1592  N   ALA A 102     -12.863  -7.798  15.813  1.00  2.30           N  
ATOM   1593  CA  ALA A 102     -13.220  -9.102  16.362  1.00  2.30           C  
ATOM   1594  C   ALA A 102     -12.700  -9.261  17.793  1.00  2.30           C  
ATOM   1595  O   ALA A 102     -13.396  -9.776  18.679  1.00  2.30           O  
ATOM   1596  CB  ALA A 102     -12.634 -10.207  15.492  1.00  2.30           C  
ATOM   1597  H   ALA A 102     -12.355  -7.759  14.928  1.00  2.30           H  
ATOM   1598  HA  ALA A 102     -14.305  -9.180  16.377  1.00  2.30           H  
ATOM   1599 1HB  ALA A 102     -12.920 -11.177  15.892  1.00  2.30           H  
ATOM   1600 2HB  ALA A 102     -13.013 -10.101  14.473  1.00  2.30           H  
ATOM   1601 3HB  ALA A 102     -11.550 -10.125  15.482  1.00  2.30           H  
ATOM   1602  N   PHE A 103     -11.516  -8.722  18.059  1.00  2.42           N  
ATOM   1603  CA  PHE A 103     -10.953  -8.868  19.387  1.00  2.42           C  
ATOM   1604  C   PHE A 103     -11.415  -7.786  20.351  1.00  2.42           C  
ATOM   1605  O   PHE A 103     -10.989  -7.754  21.510  1.00  2.42           O  
ATOM   1606  CB  PHE A 103      -9.432  -8.932  19.345  1.00  2.42           C  
ATOM   1607  CG  PHE A 103      -8.946 -10.205  18.739  1.00  2.42           C  
ATOM   1608  CD1 PHE A 103      -8.309 -10.223  17.520  1.00  2.42           C  
ATOM   1609  CD2 PHE A 103      -9.175 -11.407  19.385  1.00  2.42           C  
ATOM   1610  CE1 PHE A 103      -7.891 -11.416  16.963  1.00  2.42           C  
ATOM   1611  CE2 PHE A 103      -8.764 -12.597  18.833  1.00  2.42           C  
ATOM   1612  CZ  PHE A 103      -8.118 -12.602  17.620  1.00  2.42           C  
ATOM   1613  H   PHE A 103     -10.976  -8.282  17.309  1.00  2.42           H  
ATOM   1614  HA  PHE A 103     -11.293  -9.824  19.784  1.00  2.42           H  
ATOM   1615 1HB  PHE A 103      -9.051  -8.095  18.746  1.00  2.42           H  
ATOM   1616 2HB  PHE A 103      -9.028  -8.843  20.350  1.00  2.42           H  
ATOM   1617  HD1 PHE A 103      -8.136  -9.281  17.000  1.00  2.42           H  
ATOM   1618  HD2 PHE A 103      -9.692 -11.405  20.341  1.00  2.42           H  
ATOM   1619  HE1 PHE A 103      -7.383 -11.424  16.007  1.00  2.42           H  
ATOM   1620  HE2 PHE A 103      -8.950 -13.533  19.350  1.00  2.42           H  
ATOM   1621  HZ  PHE A 103      -7.791 -13.542  17.179  1.00  2.42           H  
ATOM   1622  N   PHE A 104     -12.378  -6.956  19.937  1.00  2.56           N  
ATOM   1623  CA  PHE A 104     -12.914  -5.963  20.849  1.00  2.56           C  
ATOM   1624  C   PHE A 104     -13.668  -6.661  21.956  1.00  2.56           C  
ATOM   1625  O   PHE A 104     -13.816  -6.113  23.039  1.00  2.56           O  
ATOM   1626  CB  PHE A 104     -13.856  -4.957  20.182  1.00  2.56           C  
ATOM   1627  CG  PHE A 104     -13.206  -3.859  19.403  1.00  2.56           C  
ATOM   1628  CD1 PHE A 104     -11.847  -3.819  19.220  1.00  2.56           C  
ATOM   1629  CD2 PHE A 104     -13.977  -2.838  18.863  1.00  2.56           C  
ATOM   1630  CE1 PHE A 104     -11.269  -2.810  18.486  1.00  2.56           C  
ATOM   1631  CE2 PHE A 104     -13.400  -1.831  18.136  1.00  2.56           C  
ATOM   1632  CZ  PHE A 104     -12.055  -1.823  17.937  1.00  2.56           C  
ATOM   1633  H   PHE A 104     -12.742  -6.998  18.986  1.00  2.56           H  
ATOM   1634  HA  PHE A 104     -12.084  -5.409  21.290  1.00  2.56           H  
ATOM   1635 1HB  PHE A 104     -14.527  -5.490  19.515  1.00  2.56           H  
ATOM   1636 2HB  PHE A 104     -14.461  -4.513  20.932  1.00  2.56           H  
ATOM   1637  HD1 PHE A 104     -11.227  -4.605  19.645  1.00  2.56           H  
ATOM   1638  HD2 PHE A 104     -15.059  -2.846  19.012  1.00  2.56           H  
ATOM   1639  HE1 PHE A 104     -10.192  -2.803  18.338  1.00  2.56           H  
ATOM   1640  HE2 PHE A 104     -14.009  -1.047  17.712  1.00  2.56           H  
ATOM   1641  HZ  PHE A 104     -11.607  -1.033  17.347  1.00  2.56           H  
ATOM   1642  N   ASN A 105     -14.080  -7.907  21.731  1.00  2.66           N  
ATOM   1643  CA  ASN A 105     -14.799  -8.659  22.749  1.00  2.66           C  
ATOM   1644  C   ASN A 105     -13.947  -8.890  24.011  1.00  2.66           C  
ATOM   1645  O   ASN A 105     -14.481  -9.181  25.081  1.00  2.66           O  
ATOM   1646  CB  ASN A 105     -15.285  -9.966  22.170  1.00  2.66           C  
ATOM   1647  CG  ASN A 105     -16.452  -9.780  21.234  1.00  2.66           C  
ATOM   1648  OD1 ASN A 105     -17.164  -8.765  21.284  1.00  2.66           O  
ATOM   1649  ND2 ASN A 105     -16.663 -10.741  20.374  1.00  2.66           N  
ATOM   1650  H   ASN A 105     -13.903  -8.349  20.821  1.00  2.66           H  
ATOM   1651  HA  ASN A 105     -15.668  -8.075  23.054  1.00  2.66           H  
ATOM   1652 1HB  ASN A 105     -14.467 -10.442  21.618  1.00  2.66           H  
ATOM   1653 2HB  ASN A 105     -15.576 -10.639  22.974  1.00  2.66           H  
ATOM   1654 1HD2 ASN A 105     -17.420 -10.675  19.725  1.00  2.66           H  
ATOM   1655 2HD2 ASN A 105     -16.063 -11.540  20.364  1.00  2.66           H  
ATOM   1656  N   ARG A 106     -12.616  -8.791  23.878  1.00  2.68           N  
ATOM   1657  CA  ARG A 106     -11.688  -8.981  24.989  1.00  2.68           C  
ATOM   1658  C   ARG A 106     -11.318  -7.648  25.669  1.00  2.68           C  
ATOM   1659  O   ARG A 106     -10.519  -7.622  26.609  1.00  2.68           O  
ATOM   1660  CB  ARG A 106     -10.417  -9.637  24.478  1.00  2.68           C  
ATOM   1661  CG  ARG A 106     -10.592 -11.043  23.925  1.00  2.68           C  
ATOM   1662  CD  ARG A 106      -9.302 -11.599  23.428  1.00  2.68           C  
ATOM   1663  NE  ARG A 106      -9.453 -12.952  22.906  1.00  2.68           N  
ATOM   1664  CZ  ARG A 106      -8.454 -13.683  22.371  1.00  2.68           C  
ATOM   1665  NH1 ARG A 106      -7.242 -13.180  22.283  1.00  2.68           N  
ATOM   1666  NH2 ARG A 106      -8.694 -14.907  21.935  1.00  2.68           N  
ATOM   1667  H   ARG A 106     -12.214  -8.536  22.976  1.00  2.68           H  
ATOM   1668  HA  ARG A 106     -12.159  -9.633  25.725  1.00  2.68           H  
ATOM   1669 1HB  ARG A 106      -9.996  -9.023  23.681  1.00  2.68           H  
ATOM   1670 2HB  ARG A 106      -9.681  -9.680  25.282  1.00  2.68           H  
ATOM   1671 1HG  ARG A 106     -10.979 -11.699  24.704  1.00  2.68           H  
ATOM   1672 2HG  ARG A 106     -11.294 -11.015  23.088  1.00  2.68           H  
ATOM   1673 1HD  ARG A 106      -8.918 -10.964  22.631  1.00  2.68           H  
ATOM   1674 2HD  ARG A 106      -8.583 -11.629  24.245  1.00  2.68           H  
ATOM   1675  HE  ARG A 106     -10.370 -13.375  22.958  1.00  2.68           H  
ATOM   1676 1HH1 ARG A 106      -7.058 -12.244  22.616  1.00  2.68           H  
ATOM   1677 2HH1 ARG A 106      -6.495 -13.728  21.882  1.00  2.68           H  
ATOM   1678 1HH2 ARG A 106      -9.625 -15.295  22.004  1.00  2.68           H  
ATOM   1679 2HH2 ARG A 106      -7.947 -15.457  21.536  1.00  2.68           H  
ATOM   1680  N   THR A 107     -11.885  -6.551  25.172  1.00  2.60           N  
ATOM   1681  CA  THR A 107     -11.602  -5.193  25.622  1.00  2.60           C  
ATOM   1682  C   THR A 107     -12.819  -4.567  26.363  1.00  2.60           C  
ATOM   1683  O   THR A 107     -13.945  -4.726  25.890  1.00  2.60           O  
ATOM   1684  CB  THR A 107     -11.216  -4.347  24.384  1.00  2.60           C  
ATOM   1685  OG1 THR A 107     -10.019  -4.877  23.779  1.00  2.60           O  
ATOM   1686  CG2 THR A 107     -11.011  -2.925  24.712  1.00  2.60           C  
ATOM   1687  H   THR A 107     -12.558  -6.643  24.414  1.00  2.60           H  
ATOM   1688  HA  THR A 107     -10.729  -5.236  26.257  1.00  2.60           H  
ATOM   1689  HB  THR A 107     -12.022  -4.408  23.661  1.00  2.60           H  
ATOM   1690  HG1 THR A 107     -10.210  -5.708  23.328  1.00  2.60           H  
ATOM   1691 1HG2 THR A 107     -10.765  -2.369  23.809  1.00  2.60           H  
ATOM   1692 2HG2 THR A 107     -11.923  -2.533  25.137  1.00  2.60           H  
ATOM   1693 3HG2 THR A 107     -10.200  -2.833  25.423  1.00  2.60           H  
ATOM   1694  N   PRO A 108     -12.640  -3.911  27.545  1.00  2.41           N  
ATOM   1695  CA  PRO A 108     -13.667  -3.206  28.318  1.00  2.41           C  
ATOM   1696  C   PRO A 108     -14.338  -2.126  27.491  1.00  2.41           C  
ATOM   1697  O   PRO A 108     -13.696  -1.514  26.635  1.00  2.41           O  
ATOM   1698  CB  PRO A 108     -12.879  -2.608  29.488  1.00  2.41           C  
ATOM   1699  CG  PRO A 108     -11.674  -3.501  29.638  1.00  2.41           C  
ATOM   1700  CD  PRO A 108     -11.323  -3.948  28.231  1.00  2.41           C  
ATOM   1701  HA  PRO A 108     -14.411  -3.938  28.677  1.00  2.41           H  
ATOM   1702 1HB  PRO A 108     -12.608  -1.566  29.260  1.00  2.41           H  
ATOM   1703 2HB  PRO A 108     -13.505  -2.582  30.393  1.00  2.41           H  
ATOM   1704 1HG  PRO A 108     -10.855  -2.950  30.123  1.00  2.41           H  
ATOM   1705 2HG  PRO A 108     -11.916  -4.349  30.301  1.00  2.41           H  
ATOM   1706 1HD  PRO A 108     -10.601  -3.263  27.765  1.00  2.41           H  
ATOM   1707 2HD  PRO A 108     -10.946  -4.979  28.323  1.00  2.41           H  
ATOM   1708  N   ALA A 109     -15.610  -1.845  27.771  1.00  2.16           N  
ATOM   1709  CA  ALA A 109     -16.351  -0.861  26.978  1.00  2.16           C  
ATOM   1710  C   ALA A 109     -15.704   0.519  26.951  1.00  2.16           C  
ATOM   1711  O   ALA A 109     -15.720   1.172  25.910  1.00  2.16           O  
ATOM   1712  CB  ALA A 109     -17.767  -0.734  27.504  1.00  2.16           C  
ATOM   1713  H   ALA A 109     -16.086  -2.350  28.509  1.00  2.16           H  
ATOM   1714  HA  ALA A 109     -16.390  -1.226  25.958  1.00  2.16           H  
ATOM   1715 1HB  ALA A 109     -18.328  -0.038  26.884  1.00  2.16           H  
ATOM   1716 2HB  ALA A 109     -18.256  -1.700  27.494  1.00  2.16           H  
ATOM   1717 3HB  ALA A 109     -17.727  -0.369  28.498  1.00  2.16           H  
ATOM   1718  N   GLU A 110     -15.100   0.973  28.047  1.00  1.89           N  
ATOM   1719  CA  GLU A 110     -14.486   2.299  27.990  1.00  1.89           C  
ATOM   1720  C   GLU A 110     -13.416   2.339  26.907  1.00  1.89           C  
ATOM   1721  O   GLU A 110     -13.388   3.240  26.063  1.00  1.89           O  
ATOM   1722  CB  GLU A 110     -13.864   2.677  29.333  1.00  1.89           C  
ATOM   1723  CG  GLU A 110     -13.198   4.057  29.369  1.00  1.89           C  
ATOM   1724  CD  GLU A 110     -12.607   4.405  30.734  1.00  1.89           C  
ATOM   1725  OE1 GLU A 110     -12.702   3.593  31.624  1.00  1.89           O  
ATOM   1726  OE2 GLU A 110     -12.056   5.485  30.878  1.00  1.89           O  
ATOM   1727  H   GLU A 110     -15.081   0.423  28.893  1.00  1.89           H  
ATOM   1728  HA  GLU A 110     -15.248   3.028  27.743  1.00  1.89           H  
ATOM   1729 1HB  GLU A 110     -14.633   2.664  30.099  1.00  1.89           H  
ATOM   1730 2HB  GLU A 110     -13.116   1.934  29.611  1.00  1.89           H  
ATOM   1731 1HG  GLU A 110     -12.403   4.068  28.627  1.00  1.89           H  
ATOM   1732 2HG  GLU A 110     -13.931   4.813  29.087  1.00  1.89           H  
ATOM   1733  N   ALA A 111     -12.533   1.345  26.935  1.00  1.65           N  
ATOM   1734  CA  ALA A 111     -11.470   1.243  25.956  1.00  1.65           C  
ATOM   1735  C   ALA A 111     -12.033   1.025  24.557  1.00  1.65           C  
ATOM   1736  O   ALA A 111     -11.522   1.599  23.595  1.00  1.65           O  
ATOM   1737  CB  ALA A 111     -10.531   0.131  26.342  1.00  1.65           C  
ATOM   1738  H   ALA A 111     -12.624   0.631  27.642  1.00  1.65           H  
ATOM   1739  HA  ALA A 111     -10.920   2.180  25.948  1.00  1.65           H  
ATOM   1740 1HB  ALA A 111      -9.722   0.059  25.616  1.00  1.65           H  
ATOM   1741 2HB  ALA A 111     -10.121   0.328  27.331  1.00  1.65           H  
ATOM   1742 3HB  ALA A 111     -11.084  -0.785  26.370  1.00  1.65           H  
ATOM   1743  N   ARG A 112     -13.111   0.237  24.424  1.00  1.46           N  
ATOM   1744  CA  ARG A 112     -13.651  -0.011  23.088  1.00  1.46           C  
ATOM   1745  C   ARG A 112     -14.094   1.303  22.470  1.00  1.46           C  
ATOM   1746  O   ARG A 112     -13.844   1.570  21.290  1.00  1.46           O  
ATOM   1747  CB  ARG A 112     -14.860  -0.945  23.107  1.00  1.46           C  
ATOM   1748  CG  ARG A 112     -14.581  -2.401  23.468  1.00  1.46           C  
ATOM   1749  CD  ARG A 112     -15.723  -3.308  23.121  1.00  1.46           C  
ATOM   1750  NE  ARG A 112     -16.976  -3.090  23.823  1.00  1.46           N  
ATOM   1751  CZ  ARG A 112     -17.403  -3.656  24.971  1.00  1.46           C  
ATOM   1752  NH1 ARG A 112     -16.691  -4.499  25.702  1.00  1.46           N  
ATOM   1753  NH2 ARG A 112     -18.624  -3.326  25.331  1.00  1.46           N  
ATOM   1754  H   ARG A 112     -13.517  -0.222  25.241  1.00  1.46           H  
ATOM   1755  HA  ARG A 112     -12.873  -0.452  22.467  1.00  1.46           H  
ATOM   1756 1HB  ARG A 112     -15.589  -0.569  23.817  1.00  1.46           H  
ATOM   1757 2HB  ARG A 112     -15.336  -0.937  22.126  1.00  1.46           H  
ATOM   1758 1HG  ARG A 112     -13.703  -2.743  22.930  1.00  1.46           H  
ATOM   1759 2HG  ARG A 112     -14.402  -2.487  24.524  1.00  1.46           H  
ATOM   1760 1HD  ARG A 112     -15.932  -3.199  22.061  1.00  1.46           H  
ATOM   1761 2HD  ARG A 112     -15.417  -4.324  23.320  1.00  1.46           H  
ATOM   1762  HE  ARG A 112     -17.653  -2.460  23.393  1.00  1.46           H  
ATOM   1763 1HH1 ARG A 112     -15.715  -4.736  25.446  1.00  1.46           H  
ATOM   1764 2HH1 ARG A 112     -17.106  -4.916  26.559  1.00  1.46           H  
ATOM   1765 1HH2 ARG A 112     -19.127  -2.668  24.718  1.00  1.46           H  
ATOM   1766 2HH2 ARG A 112     -19.050  -3.701  26.157  1.00  1.46           H  
ATOM   1767  N   MET A 113     -14.721   2.150  23.285  1.00  1.31           N  
ATOM   1768  CA  MET A 113     -15.181   3.443  22.818  1.00  1.31           C  
ATOM   1769  C   MET A 113     -14.025   4.350  22.457  1.00  1.31           C  
ATOM   1770  O   MET A 113     -14.065   5.014  21.424  1.00  1.31           O  
ATOM   1771  CB  MET A 113     -16.080   4.060  23.875  1.00  1.31           C  
ATOM   1772  CG  MET A 113     -17.407   3.349  23.949  1.00  1.31           C  
ATOM   1773  SD  MET A 113     -18.608   4.102  25.030  1.00  1.31           S  
ATOM   1774  CE  MET A 113     -18.117   3.468  26.623  1.00  1.31           C  
ATOM   1775  H   MET A 113     -14.907   1.873  24.252  1.00  1.31           H  
ATOM   1776  HA  MET A 113     -15.774   3.289  21.917  1.00  1.31           H  
ATOM   1777 1HB  MET A 113     -15.600   3.987  24.854  1.00  1.31           H  
ATOM   1778 2HB  MET A 113     -16.250   5.116  23.658  1.00  1.31           H  
ATOM   1779 1HG  MET A 113     -17.826   3.313  22.947  1.00  1.31           H  
ATOM   1780 2HG  MET A 113     -17.245   2.326  24.281  1.00  1.31           H  
ATOM   1781 1HE  MET A 113     -18.783   3.853  27.393  1.00  1.31           H  
ATOM   1782 2HE  MET A 113     -18.167   2.381  26.609  1.00  1.31           H  
ATOM   1783 3HE  MET A 113     -17.106   3.781  26.828  1.00  1.31           H  
ATOM   1784  N   ARG A 114     -12.951   4.327  23.245  1.00  1.19           N  
ATOM   1785  CA  ARG A 114     -11.803   5.167  22.922  1.00  1.19           C  
ATOM   1786  C   ARG A 114     -11.194   4.749  21.582  1.00  1.19           C  
ATOM   1787  O   ARG A 114     -10.768   5.593  20.784  1.00  1.19           O  
ATOM   1788  CB  ARG A 114     -10.760   5.083  24.023  1.00  1.19           C  
ATOM   1789  CG  ARG A 114     -11.180   5.759  25.318  1.00  1.19           C  
ATOM   1790  CD  ARG A 114     -10.153   5.655  26.377  1.00  1.19           C  
ATOM   1791  NE  ARG A 114     -10.643   6.185  27.640  1.00  1.19           N  
ATOM   1792  CZ  ARG A 114     -10.638   7.479  28.004  1.00  1.19           C  
ATOM   1793  NH1 ARG A 114     -10.150   8.407  27.203  1.00  1.19           N  
ATOM   1794  NH2 ARG A 114     -11.137   7.804  29.180  1.00  1.19           N  
ATOM   1795  H   ARG A 114     -12.955   3.764  24.099  1.00  1.19           H  
ATOM   1796  HA  ARG A 114     -12.143   6.201  22.843  1.00  1.19           H  
ATOM   1797 1HB  ARG A 114     -10.551   4.037  24.243  1.00  1.19           H  
ATOM   1798 2HB  ARG A 114      -9.833   5.543  23.689  1.00  1.19           H  
ATOM   1799 1HG  ARG A 114     -11.359   6.816  25.124  1.00  1.19           H  
ATOM   1800 2HG  ARG A 114     -12.095   5.307  25.685  1.00  1.19           H  
ATOM   1801 1HD  ARG A 114      -9.892   4.607  26.528  1.00  1.19           H  
ATOM   1802 2HD  ARG A 114      -9.266   6.216  26.089  1.00  1.19           H  
ATOM   1803  HE  ARG A 114     -11.037   5.523  28.307  1.00  1.19           H  
ATOM   1804 1HH1 ARG A 114      -9.771   8.149  26.302  1.00  1.19           H  
ATOM   1805 2HH1 ARG A 114     -10.155   9.375  27.490  1.00  1.19           H  
ATOM   1806 1HH2 ARG A 114     -11.518   7.058  29.789  1.00  1.19           H  
ATOM   1807 2HH2 ARG A 114     -11.150   8.765  29.482  1.00  1.19           H  
ATOM   1808  N   ILE A 115     -11.175   3.439  21.322  1.00  1.11           N  
ATOM   1809  CA  ILE A 115     -10.628   2.919  20.079  1.00  1.11           C  
ATOM   1810  C   ILE A 115     -11.507   3.336  18.907  1.00  1.11           C  
ATOM   1811  O   ILE A 115     -10.996   3.809  17.883  1.00  1.11           O  
ATOM   1812  CB  ILE A 115     -10.518   1.391  20.105  1.00  1.11           C  
ATOM   1813  CG1 ILE A 115      -9.492   0.936  21.142  1.00  1.11           C  
ATOM   1814  CG2 ILE A 115     -10.082   0.925  18.742  1.00  1.11           C  
ATOM   1815  CD1 ILE A 115      -9.580  -0.551  21.439  1.00  1.11           C  
ATOM   1816  H   ILE A 115     -11.521   2.786  22.027  1.00  1.11           H  
ATOM   1817  HA  ILE A 115      -9.635   3.338  19.933  1.00  1.11           H  
ATOM   1818  HB  ILE A 115     -11.479   0.946  20.365  1.00  1.11           H  
ATOM   1819 1HG1 ILE A 115      -8.496   1.160  20.776  1.00  1.11           H  
ATOM   1820 2HG1 ILE A 115      -9.647   1.488  22.060  1.00  1.11           H  
ATOM   1821 1HG2 ILE A 115      -9.986  -0.148  18.754  1.00  1.11           H  
ATOM   1822 2HG2 ILE A 115     -10.821   1.227  18.000  1.00  1.11           H  
ATOM   1823 3HG2 ILE A 115      -9.117   1.369  18.497  1.00  1.11           H  
ATOM   1824 1HD1 ILE A 115      -8.832  -0.821  22.182  1.00  1.11           H  
ATOM   1825 2HD1 ILE A 115     -10.573  -0.780  21.824  1.00  1.11           H  
ATOM   1826 3HD1 ILE A 115      -9.405  -1.118  20.528  1.00  1.11           H  
ATOM   1827  N   LEU A 116     -12.831   3.174  19.052  1.00  1.05           N  
ATOM   1828  CA  LEU A 116     -13.754   3.562  17.994  1.00  1.05           C  
ATOM   1829  C   LEU A 116     -13.703   5.056  17.711  1.00  1.05           C  
ATOM   1830  O   LEU A 116     -13.712   5.455  16.548  1.00  1.05           O  
ATOM   1831  CB  LEU A 116     -15.192   3.192  18.358  1.00  1.05           C  
ATOM   1832  CG  LEU A 116     -15.574   1.715  18.366  1.00  1.05           C  
ATOM   1833  CD1 LEU A 116     -16.975   1.573  18.977  1.00  1.05           C  
ATOM   1834  CD2 LEU A 116     -15.570   1.192  16.925  1.00  1.05           C  
ATOM   1835  H   LEU A 116     -13.197   2.766  19.915  1.00  1.05           H  
ATOM   1836  HA  LEU A 116     -13.475   3.028  17.087  1.00  1.05           H  
ATOM   1837 1HB  LEU A 116     -15.403   3.595  19.349  1.00  1.05           H  
ATOM   1838 2HB  LEU A 116     -15.843   3.679  17.645  1.00  1.05           H  
ATOM   1839  HG  LEU A 116     -14.866   1.149  18.971  1.00  1.05           H  
ATOM   1840 1HD1 LEU A 116     -17.267   0.523  18.991  1.00  1.05           H  
ATOM   1841 2HD1 LEU A 116     -16.963   1.959  19.999  1.00  1.05           H  
ATOM   1842 3HD1 LEU A 116     -17.689   2.140  18.385  1.00  1.05           H  
ATOM   1843 1HD2 LEU A 116     -15.857   0.141  16.917  1.00  1.05           H  
ATOM   1844 2HD2 LEU A 116     -16.286   1.765  16.334  1.00  1.05           H  
ATOM   1845 3HD2 LEU A 116     -14.573   1.302  16.499  1.00  1.05           H  
ATOM   1846  N   GLU A 117     -13.618   5.892  18.754  1.00  1.01           N  
ATOM   1847  CA  GLU A 117     -13.522   7.334  18.540  1.00  1.01           C  
ATOM   1848  C   GLU A 117     -12.219   7.666  17.810  1.00  1.01           C  
ATOM   1849  O   GLU A 117     -12.193   8.505  16.905  1.00  1.01           O  
ATOM   1850  CB  GLU A 117     -13.628   8.101  19.864  1.00  1.01           C  
ATOM   1851  CG  GLU A 117     -15.040   8.111  20.520  1.00  1.01           C  
ATOM   1852  CD  GLU A 117     -15.054   8.785  21.888  1.00  1.01           C  
ATOM   1853  OE1 GLU A 117     -13.992   9.080  22.386  1.00  1.01           O  
ATOM   1854  OE2 GLU A 117     -16.123   9.029  22.424  1.00  1.01           O  
ATOM   1855  H   GLU A 117     -13.633   5.527  19.705  1.00  1.01           H  
ATOM   1856  HA  GLU A 117     -14.350   7.645  17.908  1.00  1.01           H  
ATOM   1857 1HB  GLU A 117     -12.936   7.658  20.584  1.00  1.01           H  
ATOM   1858 2HB  GLU A 117     -13.321   9.133  19.709  1.00  1.01           H  
ATOM   1859 1HG  GLU A 117     -15.724   8.647  19.864  1.00  1.01           H  
ATOM   1860 2HG  GLU A 117     -15.401   7.087  20.614  1.00  1.01           H  
ATOM   1861  N   GLY A 118     -11.136   6.966  18.165  1.00  0.99           N  
ATOM   1862  CA  GLY A 118      -9.852   7.147  17.503  1.00  0.99           C  
ATOM   1863  C   GLY A 118     -10.005   6.859  16.015  1.00  0.99           C  
ATOM   1864  O   GLY A 118      -9.673   7.698  15.166  1.00  0.99           O  
ATOM   1865  H   GLY A 118     -11.191   6.303  18.941  1.00  0.99           H  
ATOM   1866 1HA  GLY A 118      -9.496   8.164  17.653  1.00  0.99           H  
ATOM   1867 2HA  GLY A 118      -9.123   6.468  17.944  1.00  0.99           H  
ATOM   1868  N   ARG A 119     -10.518   5.665  15.704  1.00  0.98           N  
ATOM   1869  CA  ARG A 119     -10.740   5.263  14.324  1.00  0.98           C  
ATOM   1870  C   ARG A 119     -11.632   6.259  13.608  1.00  0.98           C  
ATOM   1871  O   ARG A 119     -11.345   6.649  12.479  1.00  0.98           O  
ATOM   1872  CB  ARG A 119     -11.374   3.891  14.257  1.00  0.98           C  
ATOM   1873  CG  ARG A 119     -11.644   3.383  12.861  1.00  0.98           C  
ATOM   1874  CD  ARG A 119     -12.205   2.027  12.910  1.00  0.98           C  
ATOM   1875  NE  ARG A 119     -12.637   1.531  11.607  1.00  0.98           N  
ATOM   1876  CZ  ARG A 119     -13.077   0.296  11.389  1.00  0.98           C  
ATOM   1877  NH1 ARG A 119     -13.149  -0.579  12.372  1.00  0.98           N  
ATOM   1878  NH2 ARG A 119     -13.441  -0.025  10.173  1.00  0.98           N  
ATOM   1879  H   ARG A 119     -10.763   5.022  16.458  1.00  0.98           H  
ATOM   1880  HA  ARG A 119      -9.776   5.226  13.815  1.00  0.98           H  
ATOM   1881 1HB  ARG A 119     -10.727   3.171  14.754  1.00  0.98           H  
ATOM   1882 2HB  ARG A 119     -12.322   3.904  14.799  1.00  0.98           H  
ATOM   1883 1HG  ARG A 119     -12.336   4.046  12.375  1.00  0.98           H  
ATOM   1884 2HG  ARG A 119     -10.717   3.357  12.290  1.00  0.98           H  
ATOM   1885 1HD  ARG A 119     -11.450   1.354  13.293  1.00  0.98           H  
ATOM   1886 2HD  ARG A 119     -13.051   2.017  13.582  1.00  0.98           H  
ATOM   1887  HE  ARG A 119     -12.630   2.153  10.780  1.00  0.98           H  
ATOM   1888 1HH1 ARG A 119     -12.864  -0.318  13.306  1.00  0.98           H  
ATOM   1889 2HH1 ARG A 119     -13.486  -1.511  12.189  1.00  0.98           H  
ATOM   1890 1HH2 ARG A 119     -13.378   0.704   9.446  1.00  0.98           H  
ATOM   1891 2HH2 ARG A 119     -13.781  -0.947   9.960  1.00  0.98           H  
ATOM   1892  N   ARG A 120     -12.717   6.685  14.250  1.00  0.98           N  
ATOM   1893  CA  ARG A 120     -13.619   7.626  13.620  1.00  0.98           C  
ATOM   1894  C   ARG A 120     -12.890   8.865  13.184  1.00  0.98           C  
ATOM   1895  O   ARG A 120     -13.038   9.294  12.042  1.00  0.98           O  
ATOM   1896  CB  ARG A 120     -14.758   8.006  14.538  1.00  0.98           C  
ATOM   1897  CG  ARG A 120     -15.698   9.002  13.931  1.00  0.98           C  
ATOM   1898  CD  ARG A 120     -16.831   9.253  14.791  1.00  0.98           C  
ATOM   1899  NE  ARG A 120     -17.658  10.306  14.280  1.00  0.98           N  
ATOM   1900  CZ  ARG A 120     -18.870  10.585  14.748  1.00  0.98           C  
ATOM   1901  NH1 ARG A 120     -19.349   9.866  15.731  1.00  0.98           N  
ATOM   1902  NH2 ARG A 120     -19.569  11.574  14.216  1.00  0.98           N  
ATOM   1903  H   ARG A 120     -12.932   6.341  15.181  1.00  0.98           H  
ATOM   1904  HA  ARG A 120     -14.038   7.170  12.730  1.00  0.98           H  
ATOM   1905 1HB  ARG A 120     -15.323   7.116  14.814  1.00  0.98           H  
ATOM   1906 2HB  ARG A 120     -14.361   8.439  15.452  1.00  0.98           H  
ATOM   1907 1HG  ARG A 120     -15.176   9.950  13.773  1.00  0.98           H  
ATOM   1908 2HG  ARG A 120     -16.066   8.628  12.973  1.00  0.98           H  
ATOM   1909 1HD  ARG A 120     -17.438   8.350  14.859  1.00  0.98           H  
ATOM   1910 2HD  ARG A 120     -16.483   9.537  15.783  1.00  0.98           H  
ATOM   1911  HE  ARG A 120     -17.289  10.896  13.517  1.00  0.98           H  
ATOM   1912 1HH1 ARG A 120     -18.798   9.118  16.119  1.00  0.98           H  
ATOM   1913 2HH1 ARG A 120     -20.290  10.026  16.072  1.00  0.98           H  
ATOM   1914 1HH2 ARG A 120     -19.168  12.115  13.456  1.00  0.98           H  
ATOM   1915 2HH2 ARG A 120     -20.486  11.803  14.568  1.00  0.98           H  
ATOM   1916  N   ARG A 121     -12.073   9.435  14.061  1.00  1.00           N  
ATOM   1917  CA  ARG A 121     -11.370  10.644  13.680  1.00  1.00           C  
ATOM   1918  C   ARG A 121     -10.453  10.386  12.482  1.00  1.00           C  
ATOM   1919  O   ARG A 121     -10.391  11.200  11.560  1.00  1.00           O  
ATOM   1920  CB  ARG A 121     -10.569  11.185  14.855  1.00  1.00           C  
ATOM   1921  CG  ARG A 121     -11.420  11.793  15.985  1.00  1.00           C  
ATOM   1922  CD  ARG A 121     -10.601  12.573  16.965  1.00  1.00           C  
ATOM   1923  NE  ARG A 121      -9.633  11.743  17.687  1.00  1.00           N  
ATOM   1924  CZ  ARG A 121      -9.877  11.079  18.842  1.00  1.00           C  
ATOM   1925  NH1 ARG A 121     -11.057  11.134  19.415  1.00  1.00           N  
ATOM   1926  NH2 ARG A 121      -8.915  10.369  19.408  1.00  1.00           N  
ATOM   1927  H   ARG A 121     -11.964   9.044  15.001  1.00  1.00           H  
ATOM   1928  HA  ARG A 121     -12.109  11.395  13.395  1.00  1.00           H  
ATOM   1929 1HB  ARG A 121      -9.984  10.370  15.289  1.00  1.00           H  
ATOM   1930 2HB  ARG A 121      -9.870  11.943  14.504  1.00  1.00           H  
ATOM   1931 1HG  ARG A 121     -12.165  12.461  15.552  1.00  1.00           H  
ATOM   1932 2HG  ARG A 121     -11.923  10.993  16.524  1.00  1.00           H  
ATOM   1933 1HD  ARG A 121     -10.052  13.354  16.440  1.00  1.00           H  
ATOM   1934 2HD  ARG A 121     -11.264  13.031  17.698  1.00  1.00           H  
ATOM   1935  HE  ARG A 121      -8.706  11.664  17.293  1.00  1.00           H  
ATOM   1936 1HH1 ARG A 121     -11.803  11.668  18.993  1.00  1.00           H  
ATOM   1937 2HH1 ARG A 121     -11.213  10.642  20.285  1.00  1.00           H  
ATOM   1938 1HH2 ARG A 121      -8.002  10.324  18.977  1.00  1.00           H  
ATOM   1939 2HH2 ARG A 121      -9.095   9.873  20.271  1.00  1.00           H  
ATOM   1940  N   GLN A 122      -9.790   9.224  12.453  1.00  1.03           N  
ATOM   1941  CA  GLN A 122      -8.891   8.904  11.342  1.00  1.03           C  
ATOM   1942  C   GLN A 122      -9.671   8.786  10.030  1.00  1.03           C  
ATOM   1943  O   GLN A 122      -9.225   9.253   8.973  1.00  1.03           O  
ATOM   1944  CB  GLN A 122      -8.168   7.583  11.623  1.00  1.03           C  
ATOM   1945  CG  GLN A 122      -7.172   7.650  12.766  1.00  1.03           C  
ATOM   1946  CD  GLN A 122      -6.597   6.288  13.124  1.00  1.03           C  
ATOM   1947  OE1 GLN A 122      -7.139   5.233  12.765  1.00  1.03           O  
ATOM   1948  NE2 GLN A 122      -5.482   6.305  13.846  1.00  1.03           N  
ATOM   1949  H   GLN A 122      -9.882   8.573  13.237  1.00  1.03           H  
ATOM   1950  HA  GLN A 122      -8.162   9.708  11.239  1.00  1.03           H  
ATOM   1951 1HB  GLN A 122      -8.896   6.814  11.861  1.00  1.03           H  
ATOM   1952 2HB  GLN A 122      -7.636   7.263  10.729  1.00  1.03           H  
ATOM   1953 1HG  GLN A 122      -6.351   8.305  12.479  1.00  1.03           H  
ATOM   1954 2HG  GLN A 122      -7.676   8.049  13.643  1.00  1.03           H  
ATOM   1955 1HE2 GLN A 122      -5.048   5.448  14.120  1.00  1.03           H  
ATOM   1956 2HE2 GLN A 122      -5.078   7.179  14.117  1.00  1.03           H  
ATOM   1957  N   VAL A 123     -10.859   8.190  10.108  1.00  1.05           N  
ATOM   1958  CA  VAL A 123     -11.698   8.023   8.936  1.00  1.05           C  
ATOM   1959  C   VAL A 123     -12.197   9.380   8.475  1.00  1.05           C  
ATOM   1960  O   VAL A 123     -12.233   9.649   7.272  1.00  1.05           O  
ATOM   1961  CB  VAL A 123     -12.886   7.105   9.208  1.00  1.05           C  
ATOM   1962  CG1 VAL A 123     -13.786   7.095   8.003  1.00  1.05           C  
ATOM   1963  CG2 VAL A 123     -12.402   5.701   9.510  1.00  1.05           C  
ATOM   1964  H   VAL A 123     -11.169   7.818  11.006  1.00  1.05           H  
ATOM   1965  HA  VAL A 123     -11.101   7.580   8.143  1.00  1.05           H  
ATOM   1966  HB  VAL A 123     -13.449   7.502  10.055  1.00  1.05           H  
ATOM   1967 1HG1 VAL A 123     -14.649   6.466   8.200  1.00  1.05           H  
ATOM   1968 2HG1 VAL A 123     -14.099   8.102   7.793  1.00  1.05           H  
ATOM   1969 3HG1 VAL A 123     -13.241   6.702   7.142  1.00  1.05           H  
ATOM   1970 1HG2 VAL A 123     -13.250   5.069   9.707  1.00  1.05           H  
ATOM   1971 2HG2 VAL A 123     -11.854   5.313   8.655  1.00  1.05           H  
ATOM   1972 3HG2 VAL A 123     -11.758   5.707  10.365  1.00  1.05           H  
ATOM   1973  N   GLU A 124     -12.600  10.237   9.415  1.00  1.07           N  
ATOM   1974  CA  GLU A 124     -13.064  11.561   9.048  1.00  1.07           C  
ATOM   1975  C   GLU A 124     -11.940  12.336   8.347  1.00  1.07           C  
ATOM   1976  O   GLU A 124     -12.196  13.043   7.371  1.00  1.07           O  
ATOM   1977  CB  GLU A 124     -13.608  12.329  10.262  1.00  1.07           C  
ATOM   1978  CG  GLU A 124     -14.954  11.792  10.818  1.00  1.07           C  
ATOM   1979  CD  GLU A 124     -15.471  12.584  11.989  1.00  1.07           C  
ATOM   1980  OE1 GLU A 124     -14.772  13.452  12.448  1.00  1.07           O  
ATOM   1981  OE2 GLU A 124     -16.582  12.342  12.418  1.00  1.07           O  
ATOM   1982  H   GLU A 124     -12.575   9.962  10.397  1.00  1.07           H  
ATOM   1983  HA  GLU A 124     -13.888  11.445   8.342  1.00  1.07           H  
ATOM   1984 1HB  GLU A 124     -12.874  12.286  11.069  1.00  1.07           H  
ATOM   1985 2HB  GLU A 124     -13.743  13.376   9.999  1.00  1.07           H  
ATOM   1986 1HG  GLU A 124     -15.691  11.812  10.032  1.00  1.07           H  
ATOM   1987 2HG  GLU A 124     -14.829  10.759  11.116  1.00  1.07           H  
ATOM   1988  N   GLU A 125     -10.682  12.185   8.799  1.00  1.09           N  
ATOM   1989  CA  GLU A 125      -9.586  12.859   8.096  1.00  1.09           C  
ATOM   1990  C   GLU A 125      -9.464  12.321   6.667  1.00  1.09           C  
ATOM   1991  O   GLU A 125      -9.264  13.090   5.720  1.00  1.09           O  
ATOM   1992  CB  GLU A 125      -8.242  12.700   8.827  1.00  1.09           C  
ATOM   1993  CG  GLU A 125      -8.109  13.486  10.139  1.00  1.09           C  
ATOM   1994  CD  GLU A 125      -6.762  13.284  10.831  1.00  1.09           C  
ATOM   1995  OE1 GLU A 125      -5.993  12.462  10.385  1.00  1.09           O  
ATOM   1996  OE2 GLU A 125      -6.507  13.966  11.799  1.00  1.09           O  
ATOM   1997  H   GLU A 125     -10.502  11.627   9.636  1.00  1.09           H  
ATOM   1998  HA  GLU A 125      -9.820  13.923   8.036  1.00  1.09           H  
ATOM   1999 1HB  GLU A 125      -8.087  11.647   9.061  1.00  1.09           H  
ATOM   2000 2HB  GLU A 125      -7.431  13.007   8.168  1.00  1.09           H  
ATOM   2001 1HG  GLU A 125      -8.239  14.546   9.925  1.00  1.09           H  
ATOM   2002 2HG  GLU A 125      -8.907  13.181  10.813  1.00  1.09           H  
ATOM   2003  N   ARG A 126      -9.630  10.999   6.497  1.00  1.11           N  
ATOM   2004  CA  ARG A 126      -9.594  10.411   5.161  1.00  1.11           C  
ATOM   2005  C   ARG A 126     -10.686  11.032   4.299  1.00  1.11           C  
ATOM   2006  O   ARG A 126     -10.430  11.438   3.163  1.00  1.11           O  
ATOM   2007  CB  ARG A 126      -9.789   8.898   5.199  1.00  1.11           C  
ATOM   2008  CG  ARG A 126      -9.740   8.233   3.830  1.00  1.11           C  
ATOM   2009  CD  ARG A 126      -9.899   6.745   3.889  1.00  1.11           C  
ATOM   2010  NE  ARG A 126      -9.816   6.149   2.550  1.00  1.11           N  
ATOM   2011  CZ  ARG A 126      -9.924   4.832   2.273  1.00  1.11           C  
ATOM   2012  NH1 ARG A 126     -10.134   3.967   3.237  1.00  1.11           N  
ATOM   2013  NH2 ARG A 126      -9.813   4.410   1.024  1.00  1.11           N  
ATOM   2014  H   ARG A 126      -9.757  10.401   7.316  1.00  1.11           H  
ATOM   2015  HA  ARG A 126      -8.632  10.627   4.707  1.00  1.11           H  
ATOM   2016 1HB  ARG A 126      -9.032   8.447   5.840  1.00  1.11           H  
ATOM   2017 2HB  ARG A 126     -10.755   8.661   5.622  1.00  1.11           H  
ATOM   2018 1HG  ARG A 126     -10.563   8.623   3.243  1.00  1.11           H  
ATOM   2019 2HG  ARG A 126      -8.800   8.473   3.337  1.00  1.11           H  
ATOM   2020 1HD  ARG A 126      -9.122   6.308   4.512  1.00  1.11           H  
ATOM   2021 2HD  ARG A 126     -10.879   6.505   4.308  1.00  1.11           H  
ATOM   2022  HE  ARG A 126      -9.658   6.775   1.773  1.00  1.11           H  
ATOM   2023 1HH1 ARG A 126     -10.219   4.284   4.191  1.00  1.11           H  
ATOM   2024 2HH1 ARG A 126     -10.213   2.984   3.025  1.00  1.11           H  
ATOM   2025 1HH2 ARG A 126      -9.648   5.073   0.282  1.00  1.11           H  
ATOM   2026 2HH2 ARG A 126      -9.886   3.422   0.816  1.00  1.11           H  
ATOM   2027  N   ARG A 127     -11.893  11.128   4.865  1.00  1.12           N  
ATOM   2028  CA  ARG A 127     -13.053  11.702   4.195  1.00  1.12           C  
ATOM   2029  C   ARG A 127     -12.781  13.121   3.717  1.00  1.12           C  
ATOM   2030  O   ARG A 127     -13.020  13.435   2.548  1.00  1.12           O  
ATOM   2031  CB  ARG A 127     -14.248  11.698   5.139  1.00  1.12           C  
ATOM   2032  CG  ARG A 127     -15.513  12.279   4.619  1.00  1.12           C  
ATOM   2033  CD  ARG A 127     -16.542  12.391   5.706  1.00  1.12           C  
ATOM   2034  NE  ARG A 127     -16.146  13.302   6.774  1.00  1.12           N  
ATOM   2035  CZ  ARG A 127     -16.851  13.488   7.915  1.00  1.12           C  
ATOM   2036  NH1 ARG A 127     -17.971  12.833   8.111  1.00  1.12           N  
ATOM   2037  NH2 ARG A 127     -16.423  14.329   8.836  1.00  1.12           N  
ATOM   2038  H   ARG A 127     -12.011  10.764   5.810  1.00  1.12           H  
ATOM   2039  HA  ARG A 127     -13.289  11.081   3.329  1.00  1.12           H  
ATOM   2040 1HB  ARG A 127     -14.451  10.678   5.463  1.00  1.12           H  
ATOM   2041 2HB  ARG A 127     -14.011  12.263   6.016  1.00  1.12           H  
ATOM   2042 1HG  ARG A 127     -15.322  13.274   4.210  1.00  1.12           H  
ATOM   2043 2HG  ARG A 127     -15.910  11.632   3.842  1.00  1.12           H  
ATOM   2044 1HD  ARG A 127     -17.464  12.762   5.288  1.00  1.12           H  
ATOM   2045 2HD  ARG A 127     -16.711  11.409   6.142  1.00  1.12           H  
ATOM   2046  HE  ARG A 127     -15.277  13.819   6.662  1.00  1.12           H  
ATOM   2047 1HH1 ARG A 127     -18.310  12.183   7.417  1.00  1.12           H  
ATOM   2048 2HH1 ARG A 127     -18.490  12.975   8.966  1.00  1.12           H  
ATOM   2049 1HH2 ARG A 127     -15.558  14.836   8.700  1.00  1.12           H  
ATOM   2050 2HH2 ARG A 127     -16.954  14.461   9.688  1.00  1.12           H  
ATOM   2051  N   GLU A 128     -12.263  13.985   4.599  1.00  1.14           N  
ATOM   2052  CA  GLU A 128     -11.986  15.355   4.177  1.00  1.14           C  
ATOM   2053  C   GLU A 128     -10.933  15.381   3.075  1.00  1.14           C  
ATOM   2054  O   GLU A 128     -11.057  16.147   2.112  1.00  1.14           O  
ATOM   2055  CB  GLU A 128     -11.532  16.238   5.346  1.00  1.14           C  
ATOM   2056  CG  GLU A 128     -12.625  16.582   6.365  1.00  1.14           C  
ATOM   2057  CD  GLU A 128     -12.138  17.512   7.481  1.00  1.14           C  
ATOM   2058  OE1 GLU A 128     -10.961  17.793   7.537  1.00  1.14           O  
ATOM   2059  OE2 GLU A 128     -12.956  17.944   8.262  1.00  1.14           O  
ATOM   2060  H   GLU A 128     -12.075  13.683   5.557  1.00  1.14           H  
ATOM   2061  HA  GLU A 128     -12.905  15.779   3.775  1.00  1.14           H  
ATOM   2062 1HB  GLU A 128     -10.732  15.722   5.885  1.00  1.14           H  
ATOM   2063 2HB  GLU A 128     -11.119  17.170   4.961  1.00  1.14           H  
ATOM   2064 1HG  GLU A 128     -13.459  17.053   5.845  1.00  1.14           H  
ATOM   2065 2HG  GLU A 128     -12.987  15.650   6.807  1.00  1.14           H  
ATOM   2066  N   GLY A 129      -9.928  14.507   3.189  1.00  1.17           N  
ATOM   2067  CA  GLY A 129      -8.873  14.400   2.194  1.00  1.17           C  
ATOM   2068  C   GLY A 129      -9.480  14.066   0.839  1.00  1.17           C  
ATOM   2069  O   GLY A 129      -9.154  14.689  -0.174  1.00  1.17           O  
ATOM   2070  H   GLY A 129      -9.876  13.911   4.017  1.00  1.17           H  
ATOM   2071 1HA  GLY A 129      -8.322  15.340   2.138  1.00  1.17           H  
ATOM   2072 2HA  GLY A 129      -8.176  13.620   2.495  1.00  1.17           H  
ATOM   2073  N   LEU A 130     -10.358  13.070   0.825  1.00  1.21           N  
ATOM   2074  CA  LEU A 130     -11.032  12.659  -0.389  1.00  1.21           C  
ATOM   2075  C   LEU A 130     -11.928  13.764  -0.934  1.00  1.21           C  
ATOM   2076  O   LEU A 130     -11.962  13.986  -2.141  1.00  1.21           O  
ATOM   2077  CB  LEU A 130     -11.808  11.389  -0.107  1.00  1.21           C  
ATOM   2078  CG  LEU A 130     -10.939  10.166   0.123  1.00  1.21           C  
ATOM   2079  CD1 LEU A 130     -11.780   9.065   0.659  1.00  1.21           C  
ATOM   2080  CD2 LEU A 130     -10.312   9.757  -1.215  1.00  1.21           C  
ATOM   2081  H   LEU A 130     -10.563  12.583   1.698  1.00  1.21           H  
ATOM   2082  HA  LEU A 130     -10.276  12.432  -1.136  1.00  1.21           H  
ATOM   2083 1HB  LEU A 130     -12.408  11.540   0.787  1.00  1.21           H  
ATOM   2084 2HB  LEU A 130     -12.465  11.186  -0.945  1.00  1.21           H  
ATOM   2085  HG  LEU A 130     -10.161  10.392   0.847  1.00  1.21           H  
ATOM   2086 1HD1 LEU A 130     -11.180   8.178   0.822  1.00  1.21           H  
ATOM   2087 2HD1 LEU A 130     -12.234   9.375   1.600  1.00  1.21           H  
ATOM   2088 3HD1 LEU A 130     -12.525   8.858  -0.043  1.00  1.21           H  
ATOM   2089 1HD2 LEU A 130      -9.688   8.877  -1.071  1.00  1.21           H  
ATOM   2090 2HD2 LEU A 130     -11.105   9.529  -1.938  1.00  1.21           H  
ATOM   2091 3HD2 LEU A 130      -9.699  10.577  -1.596  1.00  1.21           H  
ATOM   2092  N   ARG A 131     -12.618  14.514  -0.074  1.00  1.26           N  
ATOM   2093  CA  ARG A 131     -13.457  15.582  -0.608  1.00  1.26           C  
ATOM   2094  C   ARG A 131     -12.601  16.606  -1.351  1.00  1.26           C  
ATOM   2095  O   ARG A 131     -12.975  17.062  -2.441  1.00  1.26           O  
ATOM   2096  CB  ARG A 131     -14.251  16.268   0.498  1.00  1.26           C  
ATOM   2097  CG  ARG A 131     -15.382  15.437   1.065  1.00  1.26           C  
ATOM   2098  CD  ARG A 131     -16.088  16.091   2.175  1.00  1.26           C  
ATOM   2099  NE  ARG A 131     -17.245  15.302   2.654  1.00  1.26           N  
ATOM   2100  CZ  ARG A 131     -17.973  15.604   3.733  1.00  1.26           C  
ATOM   2101  NH1 ARG A 131     -17.686  16.655   4.478  1.00  1.26           N  
ATOM   2102  NH2 ARG A 131     -18.986  14.828   4.022  1.00  1.26           N  
ATOM   2103  H   ARG A 131     -12.593  14.317   0.927  1.00  1.26           H  
ATOM   2104  HA  ARG A 131     -14.163  15.146  -1.313  1.00  1.26           H  
ATOM   2105 1HB  ARG A 131     -13.580  16.513   1.319  1.00  1.26           H  
ATOM   2106 2HB  ARG A 131     -14.671  17.201   0.124  1.00  1.26           H  
ATOM   2107 1HG  ARG A 131     -16.097  15.229   0.288  1.00  1.26           H  
ATOM   2108 2HG  ARG A 131     -14.965  14.524   1.443  1.00  1.26           H  
ATOM   2109 1HD  ARG A 131     -15.397  16.214   3.009  1.00  1.26           H  
ATOM   2110 2HD  ARG A 131     -16.447  17.067   1.854  1.00  1.26           H  
ATOM   2111  HE  ARG A 131     -17.558  14.461   2.131  1.00  1.26           H  
ATOM   2112 1HH1 ARG A 131     -16.902  17.248   4.239  1.00  1.26           H  
ATOM   2113 2HH1 ARG A 131     -18.251  16.869   5.286  1.00  1.26           H  
ATOM   2114 1HH2 ARG A 131     -19.178  14.027   3.397  1.00  1.26           H  
ATOM   2115 2HH2 ARG A 131     -19.569  15.019   4.819  1.00  1.26           H  
ATOM   2116  N   GLU A 132     -11.430  16.930  -0.791  1.00  1.34           N  
ATOM   2117  CA  GLU A 132     -10.522  17.854  -1.453  1.00  1.34           C  
ATOM   2118  C   GLU A 132     -10.015  17.252  -2.759  1.00  1.34           C  
ATOM   2119  O   GLU A 132      -9.969  17.937  -3.783  1.00  1.34           O  
ATOM   2120  CB  GLU A 132      -9.351  18.245  -0.543  1.00  1.34           C  
ATOM   2121  CG  GLU A 132      -8.377  19.254  -1.185  1.00  1.34           C  
ATOM   2122  CD  GLU A 132      -7.277  19.761  -0.244  1.00  1.34           C  
ATOM   2123  OE1 GLU A 132      -7.281  19.417   0.913  1.00  1.34           O  
ATOM   2124  OE2 GLU A 132      -6.418  20.483  -0.714  1.00  1.34           O  
ATOM   2125  H   GLU A 132     -11.181  16.535   0.119  1.00  1.34           H  
ATOM   2126  HA  GLU A 132     -11.074  18.761  -1.695  1.00  1.34           H  
ATOM   2127 1HB  GLU A 132      -9.736  18.677   0.380  1.00  1.34           H  
ATOM   2128 2HB  GLU A 132      -8.787  17.350  -0.274  1.00  1.34           H  
ATOM   2129 1HG  GLU A 132      -7.909  18.770  -2.041  1.00  1.34           H  
ATOM   2130 2HG  GLU A 132      -8.950  20.103  -1.557  1.00  1.34           H  
ATOM   2131  N   ALA A 133      -9.643  15.962  -2.732  1.00  1.46           N  
ATOM   2132  CA  ALA A 133      -9.139  15.291  -3.925  1.00  1.46           C  
ATOM   2133  C   ALA A 133     -10.170  15.302  -5.044  1.00  1.46           C  
ATOM   2134  O   ALA A 133      -9.813  15.513  -6.201  1.00  1.46           O  
ATOM   2135  CB  ALA A 133      -8.758  13.859  -3.611  1.00  1.46           C  
ATOM   2136  H   ALA A 133      -9.684  15.448  -1.852  1.00  1.46           H  
ATOM   2137  HA  ALA A 133      -8.255  15.828  -4.264  1.00  1.46           H  
ATOM   2138 1HB  ALA A 133      -8.359  13.386  -4.504  1.00  1.46           H  
ATOM   2139 2HB  ALA A 133      -8.006  13.845  -2.823  1.00  1.46           H  
ATOM   2140 3HB  ALA A 133      -9.638  13.318  -3.280  1.00  1.46           H  
ATOM   2141  N   VAL A 134     -11.450  15.120  -4.704  1.00  1.64           N  
ATOM   2142  CA  VAL A 134     -12.503  15.149  -5.711  1.00  1.64           C  
ATOM   2143  C   VAL A 134     -12.614  16.542  -6.306  1.00  1.64           C  
ATOM   2144  O   VAL A 134     -12.666  16.712  -7.532  1.00  1.64           O  
ATOM   2145  CB  VAL A 134     -13.876  14.759  -5.111  1.00  1.64           C  
ATOM   2146  CG1 VAL A 134     -14.973  15.005  -6.134  1.00  1.64           C  
ATOM   2147  CG2 VAL A 134     -13.903  13.275  -4.731  1.00  1.64           C  
ATOM   2148  H   VAL A 134     -11.686  14.931  -3.730  1.00  1.64           H  
ATOM   2149  HA  VAL A 134     -12.248  14.440  -6.499  1.00  1.64           H  
ATOM   2150  HB  VAL A 134     -14.065  15.374  -4.229  1.00  1.64           H  
ATOM   2151 1HG1 VAL A 134     -15.935  14.739  -5.701  1.00  1.64           H  
ATOM   2152 2HG1 VAL A 134     -14.978  16.060  -6.412  1.00  1.64           H  
ATOM   2153 3HG1 VAL A 134     -14.787  14.394  -7.017  1.00  1.64           H  
ATOM   2154 1HG2 VAL A 134     -14.874  13.023  -4.311  1.00  1.64           H  
ATOM   2155 2HG2 VAL A 134     -13.735  12.688  -5.621  1.00  1.64           H  
ATOM   2156 3HG2 VAL A 134     -13.137  13.061  -4.006  1.00  1.64           H  
ATOM   2157  N   ALA A 135     -12.635  17.555  -5.438  1.00  1.91           N  
ATOM   2158  CA  ALA A 135     -12.745  18.918  -5.919  1.00  1.91           C  
ATOM   2159  C   ALA A 135     -11.576  19.280  -6.825  1.00  1.91           C  
ATOM   2160  O   ALA A 135     -11.759  19.848  -7.904  1.00  1.91           O  
ATOM   2161  CB  ALA A 135     -12.791  19.875  -4.741  1.00  1.91           C  
ATOM   2162  H   ALA A 135     -12.593  17.373  -4.431  1.00  1.91           H  
ATOM   2163  HA  ALA A 135     -13.666  19.002  -6.496  1.00  1.91           H  
ATOM   2164 1HB  ALA A 135     -12.895  20.895  -5.106  1.00  1.91           H  
ATOM   2165 2HB  ALA A 135     -13.639  19.624  -4.102  1.00  1.91           H  
ATOM   2166 3HB  ALA A 135     -11.868  19.784  -4.167  1.00  1.91           H  
ATOM   2167  N   ARG A 136     -10.366  18.879  -6.438  1.00  2.31           N  
ATOM   2168  CA  ARG A 136      -9.206  19.176  -7.259  1.00  2.31           C  
ATOM   2169  C   ARG A 136      -9.214  18.371  -8.546  1.00  2.31           C  
ATOM   2170  O   ARG A 136      -8.884  18.891  -9.618  1.00  2.31           O  
ATOM   2171  CB  ARG A 136      -7.920  18.924  -6.494  1.00  2.31           C  
ATOM   2172  CG  ARG A 136      -7.634  19.940  -5.395  1.00  2.31           C  
ATOM   2173  CD  ARG A 136      -6.337  19.679  -4.725  1.00  2.31           C  
ATOM   2174  NE  ARG A 136      -6.073  20.626  -3.652  1.00  2.31           N  
ATOM   2175  CZ  ARG A 136      -5.548  21.847  -3.798  1.00  2.31           C  
ATOM   2176  NH1 ARG A 136      -5.215  22.318  -4.983  1.00  2.31           N  
ATOM   2177  NH2 ARG A 136      -5.378  22.557  -2.711  1.00  2.31           N  
ATOM   2178  H   ARG A 136     -10.246  18.399  -5.547  1.00  2.31           H  
ATOM   2179  HA  ARG A 136      -9.237  20.233  -7.516  1.00  2.31           H  
ATOM   2180 1HB  ARG A 136      -7.972  17.937  -6.027  1.00  2.31           H  
ATOM   2181 2HB  ARG A 136      -7.077  18.920  -7.183  1.00  2.31           H  
ATOM   2182 1HG  ARG A 136      -7.607  20.940  -5.825  1.00  2.31           H  
ATOM   2183 2HG  ARG A 136      -8.424  19.887  -4.643  1.00  2.31           H  
ATOM   2184 1HD  ARG A 136      -6.358  18.677  -4.292  1.00  2.31           H  
ATOM   2185 2HD  ARG A 136      -5.528  19.745  -5.448  1.00  2.31           H  
ATOM   2186  HE  ARG A 136      -6.297  20.356  -2.686  1.00  2.31           H  
ATOM   2187 1HH1 ARG A 136      -5.355  21.754  -5.808  1.00  2.31           H  
ATOM   2188 2HH1 ARG A 136      -4.818  23.244  -5.064  1.00  2.31           H  
ATOM   2189 1HH2 ARG A 136      -5.656  22.127  -1.815  1.00  2.31           H  
ATOM   2190 2HH2 ARG A 136      -4.985  23.483  -2.752  1.00  2.31           H  
ATOM   2191  N   ALA A 137      -9.645  17.112  -8.474  1.00  2.85           N  
ATOM   2192  CA  ALA A 137      -9.681  16.254  -9.642  1.00  2.85           C  
ATOM   2193  C   ALA A 137     -10.552  16.858 -10.733  1.00  2.85           C  
ATOM   2194  O   ALA A 137     -10.215  16.807 -11.922  1.00  2.85           O  
ATOM   2195  CB  ALA A 137     -10.178  14.866  -9.273  1.00  2.85           C  
ATOM   2196  H   ALA A 137      -9.918  16.713  -7.578  1.00  2.85           H  
ATOM   2197  HA  ALA A 137      -8.672  16.176 -10.015  1.00  2.85           H  
ATOM   2198 1HB  ALA A 137     -10.166  14.222 -10.148  1.00  2.85           H  
ATOM   2199 2HB  ALA A 137      -9.529  14.448  -8.510  1.00  2.85           H  
ATOM   2200 3HB  ALA A 137     -11.193  14.937  -8.885  1.00  2.85           H  
ATOM   2201  N   SER A 138     -11.636  17.534 -10.334  1.00  3.53           N  
ATOM   2202  CA  SER A 138     -12.540  18.123 -11.314  1.00  3.53           C  
ATOM   2203  C   SER A 138     -11.869  19.192 -12.190  1.00  3.53           C  
ATOM   2204  O   SER A 138     -12.401  19.542 -13.244  1.00  3.53           O  
ATOM   2205  CB  SER A 138     -13.779  18.715 -10.641  1.00  3.53           C  
ATOM   2206  OG  SER A 138     -13.515  19.900  -9.916  1.00  3.53           O  
ATOM   2207  H   SER A 138     -11.874  17.563  -9.338  1.00  3.53           H  
ATOM   2208  HA  SER A 138     -12.869  17.333 -11.977  1.00  3.53           H  
ATOM   2209 1HB  SER A 138     -14.535  18.912 -11.397  1.00  3.53           H  
ATOM   2210 2HB  SER A 138     -14.189  17.967  -9.961  1.00  3.53           H  
ATOM   2211  HG  SER A 138     -12.828  19.700  -9.246  1.00  3.53           H  
ATOM   2212  N   SER A 139     -10.725  19.740 -11.758  1.00  4.26           N  
ATOM   2213  CA  SER A 139     -10.038  20.757 -12.542  1.00  4.26           C  
ATOM   2214  C   SER A 139      -8.951  20.204 -13.486  1.00  4.26           C  
ATOM   2215  O   SER A 139      -8.434  20.951 -14.323  1.00  4.26           O  
ATOM   2216  CB  SER A 139      -9.427  21.802 -11.621  1.00  4.26           C  
ATOM   2217  OG  SER A 139      -8.382  21.276 -10.844  1.00  4.26           O  
ATOM   2218  H   SER A 139     -10.298  19.425 -10.888  1.00  4.26           H  
ATOM   2219  HA  SER A 139     -10.784  21.258 -13.159  1.00  4.26           H  
ATOM   2220 1HB  SER A 139      -9.057  22.636 -12.212  1.00  4.26           H  
ATOM   2221 2HB  SER A 139     -10.204  22.186 -10.964  1.00  4.26           H  
ATOM   2222  HG  SER A 139      -8.696  20.414 -10.496  1.00  4.26           H  
ATOM   2223  N   SER A 140      -8.540  18.934 -13.316  1.00  4.89           N  
ATOM   2224  CA  SER A 140      -7.435  18.426 -14.141  1.00  4.89           C  
ATOM   2225  C   SER A 140      -7.501  16.965 -14.612  1.00  4.89           C  
ATOM   2226  O   SER A 140      -6.718  16.567 -15.475  1.00  4.89           O  
ATOM   2227  CB  SER A 140      -6.130  18.610 -13.395  1.00  4.89           C  
ATOM   2228  OG  SER A 140      -5.873  19.970 -13.160  1.00  4.89           O  
ATOM   2229  H   SER A 140      -9.011  18.329 -12.651  1.00  4.89           H  
ATOM   2230  HA  SER A 140      -7.396  19.042 -15.039  1.00  4.89           H  
ATOM   2231 1HB  SER A 140      -6.168  18.071 -12.450  1.00  4.89           H  
ATOM   2232 2HB  SER A 140      -5.321  18.182 -13.985  1.00  4.89           H  
ATOM   2233  HG  SER A 140      -6.226  20.446 -13.929  1.00  4.89           H  
ATOM   2234  N   PHE A 141      -8.380  16.165 -14.028  1.00  5.19           N  
ATOM   2235  CA  PHE A 141      -8.391  14.729 -14.279  1.00  5.19           C  
ATOM   2236  C   PHE A 141      -9.545  14.158 -15.076  1.00  5.19           C  
ATOM   2237  O   PHE A 141     -10.650  14.700 -15.127  1.00  5.19           O  
ATOM   2238  CB  PHE A 141      -8.292  13.980 -12.968  1.00  5.19           C  
ATOM   2239  CG  PHE A 141      -6.940  14.028 -12.346  1.00  5.19           C  
ATOM   2240  CD1 PHE A 141      -6.539  15.092 -11.581  1.00  5.19           C  
ATOM   2241  CD2 PHE A 141      -6.075  12.963 -12.513  1.00  5.19           C  
ATOM   2242  CE1 PHE A 141      -5.296  15.111 -10.990  1.00  5.19           C  
ATOM   2243  CE2 PHE A 141      -4.825  12.970 -11.925  1.00  5.19           C  
ATOM   2244  CZ  PHE A 141      -4.438  14.050 -11.160  1.00  5.19           C  
ATOM   2245  H   PHE A 141      -9.032  16.528 -13.342  1.00  5.19           H  
ATOM   2246  HA  PHE A 141      -7.486  14.494 -14.840  1.00  5.19           H  
ATOM   2247 1HB  PHE A 141      -9.008  14.392 -12.269  1.00  5.19           H  
ATOM   2248 2HB  PHE A 141      -8.557  12.940 -13.133  1.00  5.19           H  
ATOM   2249  HD1 PHE A 141      -7.201  15.926 -11.457  1.00  5.19           H  
ATOM   2250  HD2 PHE A 141      -6.396  12.104 -13.120  1.00  5.19           H  
ATOM   2251  HE1 PHE A 141      -4.993  15.971 -10.390  1.00  5.19           H  
ATOM   2252  HE2 PHE A 141      -4.149  12.124 -12.065  1.00  5.19           H  
ATOM   2253  HZ  PHE A 141      -3.454  14.066 -10.697  1.00  5.19           H  
ATOM   2254  N   ASP A 142      -9.251  13.014 -15.664  1.00  5.04           N  
ATOM   2255  CA  ASP A 142     -10.180  12.178 -16.396  1.00  5.04           C  
ATOM   2256  C   ASP A 142     -11.330  11.704 -15.526  1.00  5.04           C  
ATOM   2257  O   ASP A 142     -11.192  11.590 -14.300  1.00  5.04           O  
ATOM   2258  CB  ASP A 142      -9.398  10.990 -16.930  1.00  5.04           C  
ATOM   2259  CG  ASP A 142      -8.629  10.295 -15.781  1.00  5.04           C  
ATOM   2260  OD1 ASP A 142      -7.563  10.780 -15.484  1.00  5.04           O  
ATOM   2261  OD2 ASP A 142      -9.103   9.339 -15.182  1.00  5.04           O  
ATOM   2262  H   ASP A 142      -8.297  12.689 -15.585  1.00  5.04           H  
ATOM   2263  HA  ASP A 142     -10.585  12.758 -17.227  1.00  5.04           H  
ATOM   2264 1HB  ASP A 142     -10.077  10.275 -17.393  1.00  5.04           H  
ATOM   2265 2HB  ASP A 142      -8.690  11.321 -17.694  1.00  5.04           H  
ATOM   2266  N   ARG A 143     -12.454  11.379 -16.167  1.00  4.51           N  
ATOM   2267  CA  ARG A 143     -13.629  10.938 -15.434  1.00  4.51           C  
ATOM   2268  C   ARG A 143     -13.393   9.684 -14.601  1.00  4.51           C  
ATOM   2269  O   ARG A 143     -13.921   9.593 -13.498  1.00  4.51           O  
ATOM   2270  CB  ARG A 143     -14.786  10.698 -16.387  1.00  4.51           C  
ATOM   2271  CG  ARG A 143     -15.390  11.967 -16.985  1.00  4.51           C  
ATOM   2272  CD  ARG A 143     -16.491  11.666 -17.949  1.00  4.51           C  
ATOM   2273  NE  ARG A 143     -17.069  12.882 -18.515  1.00  4.51           N  
ATOM   2274  CZ  ARG A 143     -17.990  12.908 -19.502  1.00  4.51           C  
ATOM   2275  NH1 ARG A 143     -18.430  11.784 -20.022  1.00  4.51           N  
ATOM   2276  NH2 ARG A 143     -18.452  14.064 -19.946  1.00  4.51           N  
ATOM   2277  H   ARG A 143     -12.501  11.477 -17.171  1.00  4.51           H  
ATOM   2278  HA  ARG A 143     -13.918  11.741 -14.761  1.00  4.51           H  
ATOM   2279 1HB  ARG A 143     -14.456  10.063 -17.207  1.00  4.51           H  
ATOM   2280 2HB  ARG A 143     -15.581  10.164 -15.861  1.00  4.51           H  
ATOM   2281 1HG  ARG A 143     -15.796  12.584 -16.182  1.00  4.51           H  
ATOM   2282 2HG  ARG A 143     -14.614  12.524 -17.512  1.00  4.51           H  
ATOM   2283 1HD  ARG A 143     -16.103  11.060 -18.767  1.00  4.51           H  
ATOM   2284 2HD  ARG A 143     -17.282  11.119 -17.436  1.00  4.51           H  
ATOM   2285  HE  ARG A 143     -16.757  13.768 -18.142  1.00  4.51           H  
ATOM   2286 1HH1 ARG A 143     -18.080  10.899 -19.684  1.00  4.51           H  
ATOM   2287 2HH1 ARG A 143     -19.120  11.806 -20.760  1.00  4.51           H  
ATOM   2288 1HH2 ARG A 143     -18.116  14.931 -19.547  1.00  4.51           H  
ATOM   2289 2HH2 ARG A 143     -19.140  14.084 -20.683  1.00  4.51           H  
ATOM   2290  N   TYR A 144     -12.590   8.732 -15.080  1.00  3.77           N  
ATOM   2291  CA  TYR A 144     -12.365   7.532 -14.275  1.00  3.77           C  
ATOM   2292  C   TYR A 144     -11.788   7.892 -12.913  1.00  3.77           C  
ATOM   2293  O   TYR A 144     -12.316   7.478 -11.878  1.00  3.77           O  
ATOM   2294  CB  TYR A 144     -11.434   6.537 -14.958  1.00  3.77           C  
ATOM   2295  CG  TYR A 144     -11.136   5.348 -14.052  1.00  3.77           C  
ATOM   2296  CD1 TYR A 144     -12.056   4.318 -13.931  1.00  3.77           C  
ATOM   2297  CD2 TYR A 144      -9.952   5.306 -13.324  1.00  3.77           C  
ATOM   2298  CE1 TYR A 144     -11.793   3.249 -13.090  1.00  3.77           C  
ATOM   2299  CE2 TYR A 144      -9.691   4.240 -12.485  1.00  3.77           C  
ATOM   2300  CZ  TYR A 144     -10.605   3.214 -12.367  1.00  3.77           C  
ATOM   2301  OH  TYR A 144     -10.347   2.148 -11.533  1.00  3.77           O  
ATOM   2302  H   TYR A 144     -12.143   8.841 -15.979  1.00  3.77           H  
ATOM   2303  HA  TYR A 144     -13.327   7.045 -14.108  1.00  3.77           H  
ATOM   2304 1HB  TYR A 144     -11.888   6.171 -15.878  1.00  3.77           H  
ATOM   2305 2HB  TYR A 144     -10.491   7.027 -15.214  1.00  3.77           H  
ATOM   2306  HD1 TYR A 144     -12.989   4.350 -14.496  1.00  3.77           H  
ATOM   2307  HD2 TYR A 144      -9.229   6.120 -13.414  1.00  3.77           H  
ATOM   2308  HE1 TYR A 144     -12.516   2.440 -12.996  1.00  3.77           H  
ATOM   2309  HE2 TYR A 144      -8.763   4.211 -11.918  1.00  3.77           H  
ATOM   2310  HH  TYR A 144      -9.536   2.311 -11.046  1.00  3.77           H  
ATOM   2311  N   THR A 145     -10.713   8.684 -12.909  1.00  3.04           N  
ATOM   2312  CA  THR A 145     -10.076   9.094 -11.669  1.00  3.04           C  
ATOM   2313  C   THR A 145     -11.038   9.893 -10.803  1.00  3.04           C  
ATOM   2314  O   THR A 145     -11.099   9.707  -9.585  1.00  3.04           O  
ATOM   2315  CB  THR A 145      -8.814   9.913 -11.942  1.00  3.04           C  
ATOM   2316  OG1 THR A 145      -7.877   9.109 -12.664  1.00  3.04           O  
ATOM   2317  CG2 THR A 145      -8.205  10.393 -10.633  1.00  3.04           C  
ATOM   2318  H   THR A 145     -10.296   8.995 -13.798  1.00  3.04           H  
ATOM   2319  HA  THR A 145      -9.785   8.198 -11.123  1.00  3.04           H  
ATOM   2320  HB  THR A 145      -9.075  10.769 -12.560  1.00  3.04           H  
ATOM   2321  HG1 THR A 145      -8.208   9.039 -13.607  1.00  3.04           H  
ATOM   2322 1HG2 THR A 145      -7.315  10.977 -10.836  1.00  3.04           H  
ATOM   2323 2HG2 THR A 145      -8.933  11.010 -10.120  1.00  3.04           H  
ATOM   2324 3HG2 THR A 145      -7.947   9.537 -10.013  1.00  3.04           H  
ATOM   2325  N   ARG A 146     -11.805  10.797 -11.410  1.00  2.42           N  
ATOM   2326  CA  ARG A 146     -12.738  11.568 -10.604  1.00  2.42           C  
ATOM   2327  C   ARG A 146     -13.755  10.643  -9.922  1.00  2.42           C  
ATOM   2328  O   ARG A 146     -14.008  10.785  -8.720  1.00  2.42           O  
ATOM   2329  CB  ARG A 146     -13.475  12.570 -11.480  1.00  2.42           C  
ATOM   2330  CG  ARG A 146     -12.634  13.739 -11.986  1.00  2.42           C  
ATOM   2331  CD  ARG A 146     -13.366  14.567 -12.969  1.00  2.42           C  
ATOM   2332  NE  ARG A 146     -14.539  15.224 -12.368  1.00  2.42           N  
ATOM   2333  CZ  ARG A 146     -15.467  15.924 -13.056  1.00  2.42           C  
ATOM   2334  NH1 ARG A 146     -15.355  16.067 -14.357  1.00  2.42           N  
ATOM   2335  NH2 ARG A 146     -16.491  16.472 -12.422  1.00  2.42           N  
ATOM   2336  H   ARG A 146     -11.727  10.950 -12.419  1.00  2.42           H  
ATOM   2337  HA  ARG A 146     -12.179  12.105  -9.839  1.00  2.42           H  
ATOM   2338 1HB  ARG A 146     -13.875  12.052 -12.347  1.00  2.42           H  
ATOM   2339 2HB  ARG A 146     -14.319  12.979 -10.926  1.00  2.42           H  
ATOM   2340 1HG  ARG A 146     -12.378  14.380 -11.152  1.00  2.42           H  
ATOM   2341 2HG  ARG A 146     -11.719  13.369 -12.461  1.00  2.42           H  
ATOM   2342 1HD  ARG A 146     -12.696  15.338 -13.358  1.00  2.42           H  
ATOM   2343 2HD  ARG A 146     -13.702  13.943 -13.791  1.00  2.42           H  
ATOM   2344  HE  ARG A 146     -14.661  15.138 -11.366  1.00  2.42           H  
ATOM   2345 1HH1 ARG A 146     -14.573  15.654 -14.847  1.00  2.42           H  
ATOM   2346 2HH1 ARG A 146     -16.047  16.598 -14.866  1.00  2.42           H  
ATOM   2347 1HH2 ARG A 146     -16.583  16.366 -11.421  1.00  2.42           H  
ATOM   2348 2HH2 ARG A 146     -17.183  16.997 -12.940  1.00  2.42           H  
ATOM   2349  N   GLN A 147     -14.262   9.649 -10.662  1.00  1.95           N  
ATOM   2350  CA  GLN A 147     -15.223   8.684 -10.138  1.00  1.95           C  
ATOM   2351  C   GLN A 147     -14.587   7.831  -9.052  1.00  1.95           C  
ATOM   2352  O   GLN A 147     -15.210   7.543  -8.034  1.00  1.95           O  
ATOM   2353  CB  GLN A 147     -15.747   7.792 -11.268  1.00  1.95           C  
ATOM   2354  CG  GLN A 147     -16.639   8.515 -12.266  1.00  1.95           C  
ATOM   2355  CD  GLN A 147     -16.948   7.670 -13.487  1.00  1.95           C  
ATOM   2356  OE1 GLN A 147     -16.296   6.652 -13.752  1.00  1.95           O  
ATOM   2357  NE2 GLN A 147     -17.951   8.090 -14.251  1.00  1.95           N  
ATOM   2358  H   GLN A 147     -13.999   9.576 -11.645  1.00  1.95           H  
ATOM   2359  HA  GLN A 147     -16.059   9.234  -9.704  1.00  1.95           H  
ATOM   2360 1HB  GLN A 147     -14.901   7.380 -11.819  1.00  1.95           H  
ATOM   2361 2HB  GLN A 147     -16.305   6.958 -10.847  1.00  1.95           H  
ATOM   2362 1HG  GLN A 147     -17.582   8.752 -11.773  1.00  1.95           H  
ATOM   2363 2HG  GLN A 147     -16.161   9.432 -12.585  1.00  1.95           H  
ATOM   2364 1HE2 GLN A 147     -18.205   7.577 -15.071  1.00  1.95           H  
ATOM   2365 2HE2 GLN A 147     -18.454   8.918 -14.002  1.00  1.95           H  
ATOM   2366  N   LEU A 148     -13.331   7.451  -9.261  1.00  1.62           N  
ATOM   2367  CA  LEU A 148     -12.595   6.631  -8.314  1.00  1.62           C  
ATOM   2368  C   LEU A 148     -12.529   7.342  -6.967  1.00  1.62           C  
ATOM   2369  O   LEU A 148     -12.822   6.749  -5.920  1.00  1.62           O  
ATOM   2370  CB  LEU A 148     -11.190   6.372  -8.858  1.00  1.62           C  
ATOM   2371  CG  LEU A 148     -10.273   5.531  -8.032  1.00  1.62           C  
ATOM   2372  CD1 LEU A 148     -10.871   4.136  -7.897  1.00  1.62           C  
ATOM   2373  CD2 LEU A 148      -8.914   5.500  -8.713  1.00  1.62           C  
ATOM   2374  H   LEU A 148     -12.875   7.709 -10.135  1.00  1.62           H  
ATOM   2375  HA  LEU A 148     -13.116   5.684  -8.189  1.00  1.62           H  
ATOM   2376 1HB  LEU A 148     -11.282   5.910  -9.843  1.00  1.62           H  
ATOM   2377 2HB  LEU A 148     -10.698   7.328  -8.986  1.00  1.62           H  
ATOM   2378  HG  LEU A 148     -10.171   5.960  -7.034  1.00  1.62           H  
ATOM   2379 1HD1 LEU A 148     -10.210   3.512  -7.297  1.00  1.62           H  
ATOM   2380 2HD1 LEU A 148     -11.846   4.204  -7.412  1.00  1.62           H  
ATOM   2381 3HD1 LEU A 148     -10.989   3.696  -8.890  1.00  1.62           H  
ATOM   2382 1HD2 LEU A 148      -8.225   4.890  -8.128  1.00  1.62           H  
ATOM   2383 2HD2 LEU A 148      -9.021   5.077  -9.706  1.00  1.62           H  
ATOM   2384 3HD2 LEU A 148      -8.527   6.519  -8.791  1.00  1.62           H  
ATOM   2385  N   HIS A 149     -12.181   8.635  -6.993  1.00  1.40           N  
ATOM   2386  CA  HIS A 149     -12.106   9.394  -5.756  1.00  1.40           C  
ATOM   2387  C   HIS A 149     -13.486   9.497  -5.112  1.00  1.40           C  
ATOM   2388  O   HIS A 149     -13.609   9.346  -3.893  1.00  1.40           O  
ATOM   2389  CB  HIS A 149     -11.578  10.814  -5.985  1.00  1.40           C  
ATOM   2390  CG  HIS A 149     -10.136  10.958  -6.296  1.00  1.40           C  
ATOM   2391  ND1 HIS A 149      -9.137  10.519  -5.452  1.00  1.40           N  
ATOM   2392  CD2 HIS A 149      -9.520  11.550  -7.336  1.00  1.40           C  
ATOM   2393  CE1 HIS A 149      -7.959  10.822  -5.978  1.00  1.40           C  
ATOM   2394  NE2 HIS A 149      -8.167  11.453  -7.119  1.00  1.40           N  
ATOM   2395  H   HIS A 149     -11.947   9.076  -7.885  1.00  1.40           H  
ATOM   2396  HA  HIS A 149     -11.443   8.890  -5.056  1.00  1.40           H  
ATOM   2397 1HB  HIS A 149     -12.136  11.272  -6.806  1.00  1.40           H  
ATOM   2398 2HB  HIS A 149     -11.762  11.400  -5.096  1.00  1.40           H  
ATOM   2399  HD2 HIS A 149     -10.014  12.023  -8.182  1.00  1.40           H  
ATOM   2400  HE1 HIS A 149      -6.982  10.602  -5.537  1.00  1.40           H  
ATOM   2401  HE2 HIS A 149      -7.449  11.815  -7.730  1.00  1.40           H  
ATOM   2402  N   GLN A 150     -14.529   9.708  -5.924  1.00  1.25           N  
ATOM   2403  CA  GLN A 150     -15.888   9.826  -5.403  1.00  1.25           C  
ATOM   2404  C   GLN A 150     -16.357   8.530  -4.744  1.00  1.25           C  
ATOM   2405  O   GLN A 150     -17.006   8.572  -3.696  1.00  1.25           O  
ATOM   2406  CB  GLN A 150     -16.843  10.228  -6.528  1.00  1.25           C  
ATOM   2407  CG  GLN A 150     -16.636  11.654  -6.997  1.00  1.25           C  
ATOM   2408  CD  GLN A 150     -17.438  11.999  -8.228  1.00  1.25           C  
ATOM   2409  OE1 GLN A 150     -17.871  11.123  -8.985  1.00  1.25           O  
ATOM   2410  NE2 GLN A 150     -17.649  13.292  -8.443  1.00  1.25           N  
ATOM   2411  H   GLN A 150     -14.370   9.833  -6.926  1.00  1.25           H  
ATOM   2412  HA  GLN A 150     -15.897  10.612  -4.653  1.00  1.25           H  
ATOM   2413 1HB  GLN A 150     -16.701   9.567  -7.375  1.00  1.25           H  
ATOM   2414 2HB  GLN A 150     -17.874  10.118  -6.194  1.00  1.25           H  
ATOM   2415 1HG  GLN A 150     -16.944  12.322  -6.196  1.00  1.25           H  
ATOM   2416 2HG  GLN A 150     -15.589  11.807  -7.210  1.00  1.25           H  
ATOM   2417 1HE2 GLN A 150     -18.175  13.585  -9.240  1.00  1.25           H  
ATOM   2418 2HE2 GLN A 150     -17.284  13.972  -7.806  1.00  1.25           H  
ATOM   2419  N   LEU A 151     -16.003   7.380  -5.320  1.00  1.14           N  
ATOM   2420  CA  LEU A 151     -16.365   6.096  -4.724  1.00  1.14           C  
ATOM   2421  C   LEU A 151     -15.647   5.921  -3.389  1.00  1.14           C  
ATOM   2422  O   LEU A 151     -16.224   5.434  -2.404  1.00  1.14           O  
ATOM   2423  CB  LEU A 151     -15.993   4.958  -5.675  1.00  1.14           C  
ATOM   2424  CG  LEU A 151     -16.827   4.878  -6.958  1.00  1.14           C  
ATOM   2425  CD1 LEU A 151     -16.199   3.864  -7.896  1.00  1.14           C  
ATOM   2426  CD2 LEU A 151     -18.251   4.495  -6.603  1.00  1.14           C  
ATOM   2427  H   LEU A 151     -15.491   7.402  -6.203  1.00  1.14           H  
ATOM   2428  HA  LEU A 151     -17.439   6.082  -4.549  1.00  1.14           H  
ATOM   2429 1HB  LEU A 151     -14.948   5.087  -5.969  1.00  1.14           H  
ATOM   2430 2HB  LEU A 151     -16.091   4.013  -5.146  1.00  1.14           H  
ATOM   2431  HG  LEU A 151     -16.833   5.840  -7.453  1.00  1.14           H  
ATOM   2432 1HD1 LEU A 151     -16.782   3.808  -8.813  1.00  1.14           H  
ATOM   2433 2HD1 LEU A 151     -15.179   4.178  -8.131  1.00  1.14           H  
ATOM   2434 3HD1 LEU A 151     -16.179   2.889  -7.416  1.00  1.14           H  
ATOM   2435 1HD2 LEU A 151     -18.849   4.441  -7.512  1.00  1.14           H  
ATOM   2436 2HD2 LEU A 151     -18.256   3.526  -6.107  1.00  1.14           H  
ATOM   2437 3HD2 LEU A 151     -18.674   5.249  -5.935  1.00  1.14           H  
ATOM   2438  N   GLY A 152     -14.381   6.355  -3.340  1.00  1.06           N  
ATOM   2439  CA  GLY A 152     -13.615   6.289  -2.106  1.00  1.06           C  
ATOM   2440  C   GLY A 152     -14.297   7.147  -1.051  1.00  1.06           C  
ATOM   2441  O   GLY A 152     -14.435   6.744   0.114  1.00  1.06           O  
ATOM   2442  H   GLY A 152     -13.935   6.719  -4.185  1.00  1.06           H  
ATOM   2443 1HA  GLY A 152     -13.540   5.257  -1.767  1.00  1.06           H  
ATOM   2444 2HA  GLY A 152     -12.606   6.659  -2.290  1.00  1.06           H  
ATOM   2445  N   LEU A 153     -14.744   8.334  -1.471  1.00  0.99           N  
ATOM   2446  CA  LEU A 153     -15.407   9.263  -0.579  1.00  0.99           C  
ATOM   2447  C   LEU A 153     -16.694   8.693  -0.032  1.00  0.99           C  
ATOM   2448  O   LEU A 153     -16.882   8.683   1.183  1.00  0.99           O  
ATOM   2449  CB  LEU A 153     -15.675  10.582  -1.286  1.00  0.99           C  
ATOM   2450  CG  LEU A 153     -16.432  11.575  -0.483  1.00  0.99           C  
ATOM   2451  CD1 LEU A 153     -15.653  11.883   0.794  1.00  0.99           C  
ATOM   2452  CD2 LEU A 153     -16.632  12.818  -1.332  1.00  0.99           C  
ATOM   2453  H   LEU A 153     -14.578   8.608  -2.439  1.00  0.99           H  
ATOM   2454  HA  LEU A 153     -14.747   9.465   0.260  1.00  0.99           H  
ATOM   2455 1HB  LEU A 153     -14.731  11.024  -1.584  1.00  0.99           H  
ATOM   2456 2HB  LEU A 153     -16.248  10.386  -2.180  1.00  0.99           H  
ATOM   2457  HG  LEU A 153     -17.404  11.160  -0.200  1.00  0.99           H  
ATOM   2458 1HD1 LEU A 153     -16.218  12.596   1.386  1.00  0.99           H  
ATOM   2459 2HD1 LEU A 153     -15.523  10.966   1.368  1.00  0.99           H  
ATOM   2460 3HD1 LEU A 153     -14.680  12.295   0.545  1.00  0.99           H  
ATOM   2461 1HD2 LEU A 153     -17.197  13.551  -0.764  1.00  0.99           H  
ATOM   2462 2HD2 LEU A 153     -15.662  13.228  -1.611  1.00  0.99           H  
ATOM   2463 3HD2 LEU A 153     -17.188  12.551  -2.233  1.00  0.99           H  
ATOM   2464  N   GLU A 154     -17.565   8.178  -0.901  1.00  0.93           N  
ATOM   2465  CA  GLU A 154     -18.816   7.608  -0.416  1.00  0.93           C  
ATOM   2466  C   GLU A 154     -18.553   6.495   0.581  1.00  0.93           C  
ATOM   2467  O   GLU A 154     -19.193   6.415   1.635  1.00  0.93           O  
ATOM   2468  CB  GLU A 154     -19.665   7.053  -1.562  1.00  0.93           C  
ATOM   2469  CG  GLU A 154     -20.983   6.419  -1.086  1.00  0.93           C  
ATOM   2470  CD  GLU A 154     -21.875   5.904  -2.197  1.00  0.93           C  
ATOM   2471  OE1 GLU A 154     -21.565   6.102  -3.349  1.00  0.93           O  
ATOM   2472  OE2 GLU A 154     -22.864   5.273  -1.874  1.00  0.93           O  
ATOM   2473  H   GLU A 154     -17.360   8.205  -1.899  1.00  0.93           H  
ATOM   2474  HA  GLU A 154     -19.379   8.397   0.089  1.00  0.93           H  
ATOM   2475 1HB  GLU A 154     -19.901   7.855  -2.263  1.00  0.93           H  
ATOM   2476 2HB  GLU A 154     -19.092   6.299  -2.108  1.00  0.93           H  
ATOM   2477 1HG  GLU A 154     -20.736   5.587  -0.426  1.00  0.93           H  
ATOM   2478 2HG  GLU A 154     -21.532   7.155  -0.499  1.00  0.93           H  
ATOM   2479  N   SER A 155     -17.581   5.637   0.276  1.00  0.88           N  
ATOM   2480  CA  SER A 155     -17.288   4.544   1.176  1.00  0.88           C  
ATOM   2481  C   SER A 155     -16.844   5.083   2.535  1.00  0.88           C  
ATOM   2482  O   SER A 155     -17.301   4.596   3.575  1.00  0.88           O  
ATOM   2483  CB  SER A 155     -16.204   3.668   0.580  1.00  0.88           C  
ATOM   2484  OG  SER A 155     -16.648   3.057  -0.604  1.00  0.88           O  
ATOM   2485  H   SER A 155     -17.065   5.723  -0.602  1.00  0.88           H  
ATOM   2486  HA  SER A 155     -18.193   3.954   1.311  1.00  0.88           H  
ATOM   2487 1HB  SER A 155     -15.319   4.270   0.375  1.00  0.88           H  
ATOM   2488 2HB  SER A 155     -15.921   2.907   1.302  1.00  0.88           H  
ATOM   2489  HG  SER A 155     -16.698   3.781  -1.266  1.00  0.88           H  
ATOM   2490  N   SER A 156     -16.002   6.125   2.527  1.00  0.83           N  
ATOM   2491  CA  SER A 156     -15.507   6.725   3.757  1.00  0.83           C  
ATOM   2492  C   SER A 156     -16.639   7.378   4.548  1.00  0.83           C  
ATOM   2493  O   SER A 156     -16.704   7.236   5.770  1.00  0.83           O  
ATOM   2494  CB  SER A 156     -14.447   7.752   3.429  1.00  0.83           C  
ATOM   2495  OG  SER A 156     -13.339   7.139   2.831  1.00  0.83           O  
ATOM   2496  H   SER A 156     -15.659   6.485   1.635  1.00  0.83           H  
ATOM   2497  HA  SER A 156     -15.062   5.940   4.370  1.00  0.83           H  
ATOM   2498 1HB  SER A 156     -14.856   8.504   2.756  1.00  0.83           H  
ATOM   2499 2HB  SER A 156     -14.138   8.260   4.341  1.00  0.83           H  
ATOM   2500  HG  SER A 156     -13.663   6.804   1.963  1.00  0.83           H  
ATOM   2501  N   GLU A 157     -17.553   8.069   3.860  1.00  0.79           N  
ATOM   2502  CA  GLU A 157     -18.666   8.716   4.546  1.00  0.79           C  
ATOM   2503  C   GLU A 157     -19.530   7.666   5.236  1.00  0.79           C  
ATOM   2504  O   GLU A 157     -19.988   7.871   6.369  1.00  0.79           O  
ATOM   2505  CB  GLU A 157     -19.496   9.557   3.559  1.00  0.79           C  
ATOM   2506  CG  GLU A 157     -18.782  10.846   3.063  1.00  0.79           C  
ATOM   2507  CD  GLU A 157     -19.524  11.630   1.988  1.00  0.79           C  
ATOM   2508  OE1 GLU A 157     -20.418  11.084   1.387  1.00  0.79           O  
ATOM   2509  OE2 GLU A 157     -19.213  12.805   1.799  1.00  0.79           O  
ATOM   2510  H   GLU A 157     -17.453   8.161   2.849  1.00  0.79           H  
ATOM   2511  HA  GLU A 157     -18.263   9.379   5.309  1.00  0.79           H  
ATOM   2512 1HB  GLU A 157     -19.735   8.950   2.683  1.00  0.79           H  
ATOM   2513 2HB  GLU A 157     -20.436   9.847   4.025  1.00  0.79           H  
ATOM   2514 1HG  GLU A 157     -18.656  11.489   3.908  1.00  0.79           H  
ATOM   2515 2HG  GLU A 157     -17.798  10.576   2.694  1.00  0.79           H  
ATOM   2516  N   ARG A 158     -19.727   6.525   4.567  1.00  0.75           N  
ATOM   2517  CA  ARG A 158     -20.496   5.436   5.142  1.00  0.75           C  
ATOM   2518  C   ARG A 158     -19.775   4.837   6.353  1.00  0.75           C  
ATOM   2519  O   ARG A 158     -20.416   4.542   7.365  1.00  0.75           O  
ATOM   2520  CB  ARG A 158     -20.786   4.379   4.086  1.00  0.75           C  
ATOM   2521  CG  ARG A 158     -21.826   4.808   3.033  1.00  0.75           C  
ATOM   2522  CD  ARG A 158     -22.066   3.746   2.020  1.00  0.75           C  
ATOM   2523  NE  ARG A 158     -23.030   4.160   0.994  1.00  0.75           N  
ATOM   2524  CZ  ARG A 158     -24.362   4.092   1.107  1.00  0.75           C  
ATOM   2525  NH1 ARG A 158     -24.938   3.634   2.201  1.00  0.75           N  
ATOM   2526  NH2 ARG A 158     -25.077   4.499   0.086  1.00  0.75           N  
ATOM   2527  H   ARG A 158     -19.351   6.427   3.621  1.00  0.75           H  
ATOM   2528  HA  ARG A 158     -21.452   5.837   5.479  1.00  0.75           H  
ATOM   2529 1HB  ARG A 158     -19.867   4.139   3.555  1.00  0.75           H  
ATOM   2530 2HB  ARG A 158     -21.141   3.467   4.562  1.00  0.75           H  
ATOM   2531 1HG  ARG A 158     -22.770   5.029   3.528  1.00  0.75           H  
ATOM   2532 2HG  ARG A 158     -21.471   5.701   2.515  1.00  0.75           H  
ATOM   2533 1HD  ARG A 158     -21.122   3.516   1.522  1.00  0.75           H  
ATOM   2534 2HD  ARG A 158     -22.447   2.854   2.508  1.00  0.75           H  
ATOM   2535  HE  ARG A 158     -22.684   4.533   0.097  1.00  0.75           H  
ATOM   2536 1HH1 ARG A 158     -24.372   3.326   2.978  1.00  0.75           H  
ATOM   2537 2HH1 ARG A 158     -25.945   3.592   2.262  1.00  0.75           H  
ATOM   2538 1HH2 ARG A 158     -24.573   4.843  -0.746  1.00  0.75           H  
ATOM   2539 2HH2 ARG A 158     -26.083   4.469   0.114  1.00  0.75           H  
ATOM   2540  N   GLU A 159     -18.440   4.690   6.274  1.00  0.71           N  
ATOM   2541  CA  GLU A 159     -17.678   4.175   7.414  1.00  0.71           C  
ATOM   2542  C   GLU A 159     -17.831   5.113   8.610  1.00  0.71           C  
ATOM   2543  O   GLU A 159     -18.007   4.652   9.739  1.00  0.71           O  
ATOM   2544  CB  GLU A 159     -16.191   3.966   7.078  1.00  0.71           C  
ATOM   2545  CG  GLU A 159     -15.344   3.312   8.236  1.00  0.71           C  
ATOM   2546  CD  GLU A 159     -13.866   3.043   7.855  1.00  0.71           C  
ATOM   2547  OE1 GLU A 159     -13.487   3.397   6.769  1.00  0.71           O  
ATOM   2548  OE2 GLU A 159     -13.128   2.470   8.650  1.00  0.71           O  
ATOM   2549  H   GLU A 159     -17.958   4.915   5.403  1.00  0.71           H  
ATOM   2550  HA  GLU A 159     -18.090   3.206   7.691  1.00  0.71           H  
ATOM   2551 1HB  GLU A 159     -16.109   3.327   6.200  1.00  0.71           H  
ATOM   2552 2HB  GLU A 159     -15.743   4.919   6.818  1.00  0.71           H  
ATOM   2553 1HG  GLU A 159     -15.368   3.986   9.087  1.00  0.71           H  
ATOM   2554 2HG  GLU A 159     -15.814   2.377   8.543  1.00  0.71           H  
ATOM   2555  N   VAL A 160     -17.817   6.435   8.374  1.00  0.68           N  
ATOM   2556  CA  VAL A 160     -17.967   7.364   9.493  1.00  0.68           C  
ATOM   2557  C   VAL A 160     -19.332   7.176  10.145  1.00  0.68           C  
ATOM   2558  O   VAL A 160     -19.431   7.101  11.372  1.00  0.68           O  
ATOM   2559  CB  VAL A 160     -17.867   8.847   9.072  1.00  0.68           C  
ATOM   2560  CG1 VAL A 160     -18.224   9.725  10.280  1.00  0.68           C  
ATOM   2561  CG2 VAL A 160     -16.496   9.170   8.589  1.00  0.68           C  
ATOM   2562  H   VAL A 160     -17.656   6.780   7.425  1.00  0.68           H  
ATOM   2563  HA  VAL A 160     -17.186   7.152  10.226  1.00  0.68           H  
ATOM   2564  HB  VAL A 160     -18.590   9.046   8.280  1.00  0.68           H  
ATOM   2565 1HG1 VAL A 160     -18.175  10.770  10.001  1.00  0.68           H  
ATOM   2566 2HG1 VAL A 160     -19.232   9.486  10.619  1.00  0.68           H  
ATOM   2567 3HG1 VAL A 160     -17.516   9.538  11.087  1.00  0.68           H  
ATOM   2568 1HG2 VAL A 160     -16.442  10.211   8.301  1.00  0.68           H  
ATOM   2569 2HG2 VAL A 160     -15.775   8.976   9.382  1.00  0.68           H  
ATOM   2570 3HG2 VAL A 160     -16.287   8.551   7.742  1.00  0.68           H  
ATOM   2571  N   LYS A 161     -20.389   7.082   9.321  1.00  0.66           N  
ATOM   2572  CA  LYS A 161     -21.739   6.880   9.844  1.00  0.66           C  
ATOM   2573  C   LYS A 161     -21.798   5.609  10.684  1.00  0.66           C  
ATOM   2574  O   LYS A 161     -22.320   5.614  11.800  1.00  0.66           O  
ATOM   2575  CB  LYS A 161     -22.757   6.799   8.704  1.00  0.66           C  
ATOM   2576  CG  LYS A 161     -24.223   6.631   9.153  1.00  0.66           C  
ATOM   2577  CD  LYS A 161     -25.172   6.629   7.947  1.00  0.66           C  
ATOM   2578  CE  LYS A 161     -26.650   6.603   8.367  1.00  0.66           C  
ATOM   2579  NZ  LYS A 161     -27.021   5.335   9.051  1.00  0.66           N  
ATOM   2580  H   LYS A 161     -20.248   7.168   8.311  1.00  0.66           H  
ATOM   2581  HA  LYS A 161     -21.995   7.723  10.485  1.00  0.66           H  
ATOM   2582 1HB  LYS A 161     -22.683   7.694   8.085  1.00  0.66           H  
ATOM   2583 2HB  LYS A 161     -22.512   5.949   8.067  1.00  0.66           H  
ATOM   2584 1HG  LYS A 161     -24.333   5.680   9.689  1.00  0.66           H  
ATOM   2585 2HG  LYS A 161     -24.500   7.439   9.829  1.00  0.66           H  
ATOM   2586 1HD  LYS A 161     -24.992   7.520   7.347  1.00  0.66           H  
ATOM   2587 2HD  LYS A 161     -24.968   5.752   7.334  1.00  0.66           H  
ATOM   2588 1HE  LYS A 161     -26.845   7.435   9.039  1.00  0.66           H  
ATOM   2589 2HE  LYS A 161     -27.270   6.713   7.477  1.00  0.66           H  
ATOM   2590 1HZ  LYS A 161     -27.989   5.348   9.316  1.00  0.66           H  
ATOM   2591 2HZ  LYS A 161     -26.857   4.548   8.451  1.00  0.66           H  
ATOM   2592 3HZ  LYS A 161     -26.459   5.215   9.908  1.00  0.66           H  
ATOM   2593  N   TRP A 162     -21.226   4.530  10.158  1.00  0.65           N  
ATOM   2594  CA  TRP A 162     -21.197   3.243  10.836  1.00  0.65           C  
ATOM   2595  C   TRP A 162     -20.477   3.358  12.178  1.00  0.65           C  
ATOM   2596  O   TRP A 162     -20.981   2.881  13.200  1.00  0.65           O  
ATOM   2597  CB  TRP A 162     -20.572   2.214   9.892  1.00  0.65           C  
ATOM   2598  CG  TRP A 162     -20.362   0.839  10.418  1.00  0.65           C  
ATOM   2599  CD1 TRP A 162     -21.262  -0.182  10.529  1.00  0.65           C  
ATOM   2600  CD2 TRP A 162     -19.100   0.303  10.809  1.00  0.65           C  
ATOM   2601  NE1 TRP A 162     -20.636  -1.308  10.996  1.00  0.65           N  
ATOM   2602  CE2 TRP A 162     -19.309  -1.031  11.162  1.00  0.65           C  
ATOM   2603  CE3 TRP A 162     -17.836   0.831  10.868  1.00  0.65           C  
ATOM   2604  CZ2 TRP A 162     -18.271  -1.844  11.583  1.00  0.65           C  
ATOM   2605  CZ3 TRP A 162     -16.806   0.038  11.290  1.00  0.65           C  
ATOM   2606  CH2 TRP A 162     -17.006  -1.268  11.643  1.00  0.65           C  
ATOM   2607  H   TRP A 162     -20.810   4.596   9.228  1.00  0.65           H  
ATOM   2608  HA  TRP A 162     -22.226   2.938  11.029  1.00  0.65           H  
ATOM   2609 1HB  TRP A 162     -21.173   2.148   8.987  1.00  0.65           H  
ATOM   2610 2HB  TRP A 162     -19.595   2.584   9.588  1.00  0.65           H  
ATOM   2611  HD1 TRP A 162     -22.320  -0.115  10.282  1.00  0.65           H  
ATOM   2612  HE1 TRP A 162     -21.075  -2.201  11.169  1.00  0.65           H  
ATOM   2613  HE3 TRP A 162     -17.671   1.865  10.575  1.00  0.65           H  
ATOM   2614  HZ2 TRP A 162     -18.425  -2.887  11.861  1.00  0.65           H  
ATOM   2615  HZ3 TRP A 162     -15.831   0.483  11.329  1.00  0.65           H  
ATOM   2616  HH2 TRP A 162     -16.161  -1.861  11.970  1.00  0.65           H  
ATOM   2617  N   LEU A 163     -19.317   4.011  12.201  1.00  0.64           N  
ATOM   2618  CA  LEU A 163     -18.604   4.184  13.455  1.00  0.64           C  
ATOM   2619  C   LEU A 163     -19.432   5.015  14.432  1.00  0.64           C  
ATOM   2620  O   LEU A 163     -19.474   4.710  15.620  1.00  0.64           O  
ATOM   2621  CB  LEU A 163     -17.247   4.823  13.189  1.00  0.64           C  
ATOM   2622  CG  LEU A 163     -16.286   3.906  12.455  1.00  0.64           C  
ATOM   2623  CD1 LEU A 163     -15.086   4.639  12.018  1.00  0.64           C  
ATOM   2624  CD2 LEU A 163     -15.898   2.781  13.379  1.00  0.64           C  
ATOM   2625  H   LEU A 163     -18.924   4.386  11.335  1.00  0.64           H  
ATOM   2626  HA  LEU A 163     -18.440   3.202  13.892  1.00  0.64           H  
ATOM   2627 1HB  LEU A 163     -17.396   5.718  12.582  1.00  0.64           H  
ATOM   2628 2HB  LEU A 163     -16.795   5.109  14.138  1.00  0.64           H  
ATOM   2629  HG  LEU A 163     -16.768   3.521  11.581  1.00  0.64           H  
ATOM   2630 1HD1 LEU A 163     -14.439   3.949  11.486  1.00  0.64           H  
ATOM   2631 2HD1 LEU A 163     -15.371   5.455  11.353  1.00  0.64           H  
ATOM   2632 3HD1 LEU A 163     -14.582   5.019  12.887  1.00  0.64           H  
ATOM   2633 1HD2 LEU A 163     -15.231   2.116  12.862  1.00  0.64           H  
ATOM   2634 2HD2 LEU A 163     -15.399   3.190  14.261  1.00  0.64           H  
ATOM   2635 3HD2 LEU A 163     -16.780   2.248  13.676  1.00  0.64           H  
ATOM   2636  N   ASN A 164     -20.136   6.040  13.942  1.00  0.63           N  
ATOM   2637  CA  ASN A 164     -20.983   6.843  14.821  1.00  0.63           C  
ATOM   2638  C   ASN A 164     -22.018   5.959  15.500  1.00  0.63           C  
ATOM   2639  O   ASN A 164     -22.200   6.026  16.722  1.00  0.63           O  
ATOM   2640  CB  ASN A 164     -21.664   7.972  14.057  1.00  0.63           C  
ATOM   2641  CG  ASN A 164     -22.531   8.876  14.942  1.00  0.63           C  
ATOM   2642  OD1 ASN A 164     -22.061   9.547  15.882  1.00  0.63           O  
ATOM   2643  ND2 ASN A 164     -23.808   8.909  14.643  1.00  0.63           N  
ATOM   2644  H   ASN A 164     -20.069   6.279  12.952  1.00  0.63           H  
ATOM   2645  HA  ASN A 164     -20.363   7.268  15.606  1.00  0.63           H  
ATOM   2646 1HB  ASN A 164     -20.918   8.568  13.537  1.00  0.63           H  
ATOM   2647 2HB  ASN A 164     -22.309   7.547  13.298  1.00  0.63           H  
ATOM   2648 1HD2 ASN A 164     -24.432   9.480  15.176  1.00  0.63           H  
ATOM   2649 2HD2 ASN A 164     -24.157   8.364  13.880  1.00  0.63           H  
ATOM   2650  N   GLU A 165     -22.690   5.120  14.708  1.00  0.63           N  
ATOM   2651  CA  GLU A 165     -23.713   4.237  15.246  1.00  0.63           C  
ATOM   2652  C   GLU A 165     -23.122   3.257  16.262  1.00  0.63           C  
ATOM   2653  O   GLU A 165     -23.728   3.016  17.311  1.00  0.63           O  
ATOM   2654  CB  GLU A 165     -24.402   3.475  14.105  1.00  0.63           C  
ATOM   2655  CG  GLU A 165     -25.282   4.352  13.203  1.00  0.63           C  
ATOM   2656  CD  GLU A 165     -25.876   3.616  12.019  1.00  0.63           C  
ATOM   2657  OE1 GLU A 165     -25.603   2.453  11.848  1.00  0.63           O  
ATOM   2658  OE2 GLU A 165     -26.595   4.246  11.260  1.00  0.63           O  
ATOM   2659  H   GLU A 165     -22.489   5.117  13.705  1.00  0.63           H  
ATOM   2660  HA  GLU A 165     -24.458   4.847  15.755  1.00  0.63           H  
ATOM   2661 1HB  GLU A 165     -23.640   3.016  13.472  1.00  0.63           H  
ATOM   2662 2HB  GLU A 165     -25.016   2.678  14.514  1.00  0.63           H  
ATOM   2663 1HG  GLU A 165     -26.091   4.766  13.800  1.00  0.63           H  
ATOM   2664 2HG  GLU A 165     -24.680   5.184  12.838  1.00  0.63           H  
ATOM   2665  N   LEU A 166     -21.918   2.731  15.989  1.00  0.63           N  
ATOM   2666  CA  LEU A 166     -21.290   1.816  16.938  1.00  0.63           C  
ATOM   2667  C   LEU A 166     -20.944   2.520  18.235  1.00  0.63           C  
ATOM   2668  O   LEU A 166     -21.165   1.985  19.318  1.00  0.63           O  
ATOM   2669  CB  LEU A 166     -20.004   1.221  16.370  1.00  0.63           C  
ATOM   2670  CG  LEU A 166     -20.148   0.245  15.240  1.00  0.63           C  
ATOM   2671  CD1 LEU A 166     -18.783  -0.090  14.741  1.00  0.63           C  
ATOM   2672  CD2 LEU A 166     -20.870  -0.986  15.723  1.00  0.63           C  
ATOM   2673  H   LEU A 166     -21.463   2.946  15.100  1.00  0.63           H  
ATOM   2674  HA  LEU A 166     -21.990   1.011  17.154  1.00  0.63           H  
ATOM   2675 1HB  LEU A 166     -19.380   2.042  16.015  1.00  0.63           H  
ATOM   2676 2HB  LEU A 166     -19.475   0.717  17.176  1.00  0.63           H  
ATOM   2677  HG  LEU A 166     -20.714   0.695  14.423  1.00  0.63           H  
ATOM   2678 1HD1 LEU A 166     -18.875  -0.783  13.948  1.00  0.63           H  
ATOM   2679 2HD1 LEU A 166     -18.305   0.805  14.392  1.00  0.63           H  
ATOM   2680 3HD1 LEU A 166     -18.195  -0.533  15.538  1.00  0.63           H  
ATOM   2681 1HD2 LEU A 166     -20.963  -1.692  14.897  1.00  0.63           H  
ATOM   2682 2HD2 LEU A 166     -20.307  -1.446  16.537  1.00  0.63           H  
ATOM   2683 3HD2 LEU A 166     -21.863  -0.708  16.079  1.00  0.63           H  
ATOM   2684  N   ILE A 167     -20.452   3.747  18.138  1.00  0.64           N  
ATOM   2685  CA  ILE A 167     -20.083   4.477  19.334  1.00  0.64           C  
ATOM   2686  C   ILE A 167     -21.330   4.734  20.163  1.00  0.64           C  
ATOM   2687  O   ILE A 167     -21.328   4.519  21.379  1.00  0.64           O  
ATOM   2688  CB  ILE A 167     -19.366   5.786  18.961  1.00  0.64           C  
ATOM   2689  CG1 ILE A 167     -17.990   5.443  18.342  1.00  0.64           C  
ATOM   2690  CG2 ILE A 167     -19.190   6.632  20.196  1.00  0.64           C  
ATOM   2691  CD1 ILE A 167     -17.309   6.596  17.634  1.00  0.64           C  
ATOM   2692  H   ILE A 167     -20.289   4.159  17.222  1.00  0.64           H  
ATOM   2693  HA  ILE A 167     -19.402   3.871  19.921  1.00  0.64           H  
ATOM   2694  HB  ILE A 167     -19.947   6.327  18.214  1.00  0.64           H  
ATOM   2695 1HG1 ILE A 167     -17.335   5.110  19.139  1.00  0.64           H  
ATOM   2696 2HG1 ILE A 167     -18.118   4.627  17.640  1.00  0.64           H  
ATOM   2697 1HG2 ILE A 167     -18.678   7.555  19.932  1.00  0.64           H  
ATOM   2698 2HG2 ILE A 167     -20.170   6.859  20.603  1.00  0.64           H  
ATOM   2699 3HG2 ILE A 167     -18.602   6.088  20.937  1.00  0.64           H  
ATOM   2700 1HD1 ILE A 167     -16.352   6.267  17.235  1.00  0.64           H  
ATOM   2701 2HD1 ILE A 167     -17.946   6.931  16.817  1.00  0.64           H  
ATOM   2702 3HD1 ILE A 167     -17.149   7.410  18.332  1.00  0.64           H  
ATOM   2703  N   ALA A 168     -22.411   5.165  19.520  1.00  0.66           N  
ATOM   2704  CA  ALA A 168     -23.640   5.402  20.256  1.00  0.66           C  
ATOM   2705  C   ALA A 168     -24.133   4.116  20.926  1.00  0.66           C  
ATOM   2706  O   ALA A 168     -24.536   4.133  22.098  1.00  0.66           O  
ATOM   2707  CB  ALA A 168     -24.700   5.933  19.309  1.00  0.66           C  
ATOM   2708  H   ALA A 168     -22.373   5.338  18.514  1.00  0.66           H  
ATOM   2709  HA  ALA A 168     -23.439   6.137  21.030  1.00  0.66           H  
ATOM   2710 1HB  ALA A 168     -25.616   6.130  19.862  1.00  0.66           H  
ATOM   2711 2HB  ALA A 168     -24.343   6.854  18.847  1.00  0.66           H  
ATOM   2712 3HB  ALA A 168     -24.893   5.190  18.534  1.00  0.66           H  
ATOM   2713  N   ALA A 169     -24.046   2.989  20.209  1.00  0.70           N  
ATOM   2714  CA  ALA A 169     -24.473   1.705  20.746  1.00  0.70           C  
ATOM   2715  C   ALA A 169     -23.668   1.321  21.978  1.00  0.70           C  
ATOM   2716  O   ALA A 169     -24.216   0.793  22.949  1.00  0.70           O  
ATOM   2717  CB  ALA A 169     -24.333   0.623  19.690  1.00  0.70           C  
ATOM   2718  H   ALA A 169     -23.709   3.024  19.245  1.00  0.70           H  
ATOM   2719  HA  ALA A 169     -25.518   1.795  21.038  1.00  0.70           H  
ATOM   2720 1HB  ALA A 169     -24.678  -0.326  20.092  1.00  0.70           H  
ATOM   2721 2HB  ALA A 169     -24.926   0.891  18.815  1.00  0.70           H  
ATOM   2722 3HB  ALA A 169     -23.287   0.536  19.403  1.00  0.70           H  
ATOM   2723  N   GLU A 170     -22.364   1.599  21.948  1.00  0.80           N  
ATOM   2724  CA  GLU A 170     -21.508   1.271  23.075  1.00  0.80           C  
ATOM   2725  C   GLU A 170     -21.776   2.188  24.268  1.00  0.80           C  
ATOM   2726  O   GLU A 170     -21.836   1.732  25.410  1.00  0.80           O  
ATOM   2727  CB  GLU A 170     -20.041   1.348  22.653  1.00  0.80           C  
ATOM   2728  CG  GLU A 170     -19.573   0.254  21.675  1.00  0.80           C  
ATOM   2729  CD  GLU A 170     -19.586  -1.105  22.275  1.00  0.80           C  
ATOM   2730  OE1 GLU A 170     -19.035  -1.235  23.337  1.00  0.80           O  
ATOM   2731  OE2 GLU A 170     -20.112  -2.021  21.689  1.00  0.80           O  
ATOM   2732  H   GLU A 170     -21.959   2.016  21.109  1.00  0.80           H  
ATOM   2733  HA  GLU A 170     -21.722   0.249  23.377  1.00  0.80           H  
ATOM   2734 1HB  GLU A 170     -19.855   2.315  22.184  1.00  0.80           H  
ATOM   2735 2HB  GLU A 170     -19.415   1.279  23.537  1.00  0.80           H  
ATOM   2736 1HG  GLU A 170     -20.221   0.250  20.805  1.00  0.80           H  
ATOM   2737 2HG  GLU A 170     -18.564   0.492  21.345  1.00  0.80           H  
ATOM   2738  N   ARG A 171     -22.031   3.472  24.012  1.00  1.01           N  
ATOM   2739  CA  ARG A 171     -22.301   4.408  25.102  1.00  1.01           C  
ATOM   2740  C   ARG A 171     -23.574   4.014  25.839  1.00  1.01           C  
ATOM   2741  O   ARG A 171     -23.671   4.118  27.063  1.00  1.01           O  
ATOM   2742  CB  ARG A 171     -22.430   5.830  24.562  1.00  1.01           C  
ATOM   2743  CG  ARG A 171     -21.116   6.469  24.085  1.00  1.01           C  
ATOM   2744  CD  ARG A 171     -21.338   7.794  23.463  1.00  1.01           C  
ATOM   2745  NE  ARG A 171     -20.094   8.397  22.986  1.00  1.01           N  
ATOM   2746  CZ  ARG A 171     -20.032   9.491  22.200  1.00  1.01           C  
ATOM   2747  NH1 ARG A 171     -21.142  10.088  21.822  1.00  1.01           N  
ATOM   2748  NH2 ARG A 171     -18.861   9.963  21.800  1.00  1.01           N  
ATOM   2749  H   ARG A 171     -21.982   3.812  23.050  1.00  1.01           H  
ATOM   2750  HA  ARG A 171     -21.472   4.373  25.805  1.00  1.01           H  
ATOM   2751 1HB  ARG A 171     -23.111   5.822  23.708  1.00  1.01           H  
ATOM   2752 2HB  ARG A 171     -22.865   6.473  25.323  1.00  1.01           H  
ATOM   2753 1HG  ARG A 171     -20.453   6.603  24.936  1.00  1.01           H  
ATOM   2754 2HG  ARG A 171     -20.638   5.824  23.356  1.00  1.01           H  
ATOM   2755 1HD  ARG A 171     -22.007   7.676  22.611  1.00  1.01           H  
ATOM   2756 2HD  ARG A 171     -21.789   8.467  24.189  1.00  1.01           H  
ATOM   2757  HE  ARG A 171     -19.216   7.961  23.256  1.00  1.01           H  
ATOM   2758 1HH1 ARG A 171     -22.037   9.728  22.122  1.00  1.01           H  
ATOM   2759 2HH1 ARG A 171     -21.100  10.906  21.232  1.00  1.01           H  
ATOM   2760 1HH2 ARG A 171     -17.979   9.501  22.077  1.00  1.01           H  
ATOM   2761 2HH2 ARG A 171     -18.821  10.779  21.214  1.00  1.01           H  
ATOM   2762  N   ALA A 172     -24.539   3.515  25.079  1.00  1.40           N  
ATOM   2763  CA  ALA A 172     -25.823   3.075  25.588  1.00  1.40           C  
ATOM   2764  C   ALA A 172     -25.811   1.632  26.095  1.00  1.40           C  
ATOM   2765  O   ALA A 172     -26.857   1.122  26.497  1.00  1.40           O  
ATOM   2766  CB  ALA A 172     -26.870   3.207  24.500  1.00  1.40           C  
ATOM   2767  H   ALA A 172     -24.394   3.477  24.068  1.00  1.40           H  
ATOM   2768  HA  ALA A 172     -26.088   3.719  26.424  1.00  1.40           H  
ATOM   2769 1HB  ALA A 172     -27.841   2.912  24.889  1.00  1.40           H  
ATOM   2770 2HB  ALA A 172     -26.908   4.241  24.157  1.00  1.40           H  
ATOM   2771 3HB  ALA A 172     -26.598   2.559  23.663  1.00  1.40           H  
ATOM   2772  N   ALA A 173     -24.662   0.944  26.043  1.00  2.06           N  
ATOM   2773  CA  ALA A 173     -24.615  -0.463  26.422  1.00  2.06           C  
ATOM   2774  C   ALA A 173     -25.229  -0.735  27.812  1.00  2.06           C  
ATOM   2775  O   ALA A 173     -26.003  -1.685  27.926  1.00  2.06           O  
ATOM   2776  CB  ALA A 173     -23.177  -0.969  26.334  1.00  2.06           C  
ATOM   2777  H   ALA A 173     -23.798   1.387  25.736  1.00  2.06           H  
ATOM   2778  HA  ALA A 173     -25.209  -1.023  25.701  1.00  2.06           H  
ATOM   2779 1HB  ALA A 173     -23.149  -2.027  26.569  1.00  2.06           H  
ATOM   2780 2HB  ALA A 173     -22.818  -0.809  25.319  1.00  2.06           H  
ATOM   2781 3HB  ALA A 173     -22.540  -0.446  27.004  1.00  2.06           H  
ATOM   2782  N   PRO A 174     -24.925   0.034  28.883  1.00  3.11           N  
ATOM   2783  CA  PRO A 174     -23.885   1.018  29.188  1.00  3.11           C  
ATOM   2784  C   PRO A 174     -22.623   0.270  29.545  1.00  3.11           C  
ATOM   2785  O   PRO A 174     -22.650  -0.956  29.588  1.00  3.11           O  
ATOM   2786  CB  PRO A 174     -24.471   1.764  30.382  1.00  3.11           C  
ATOM   2787  CG  PRO A 174     -25.227   0.694  31.118  1.00  3.11           C  
ATOM   2788  CD  PRO A 174     -25.842  -0.160  30.015  1.00  3.11           C  
ATOM   2789  HA  PRO A 174     -23.719   1.703  28.339  1.00  3.11           H  
ATOM   2790 1HB  PRO A 174     -23.660   2.202  30.985  1.00  3.11           H  
ATOM   2791 2HB  PRO A 174     -25.105   2.589  30.038  1.00  3.11           H  
ATOM   2792 1HG  PRO A 174     -24.540   0.123  31.765  1.00  3.11           H  
ATOM   2793 2HG  PRO A 174     -25.980   1.149  31.775  1.00  3.11           H  
ATOM   2794 1HD  PRO A 174     -25.862  -1.219  30.311  1.00  3.11           H  
ATOM   2795 2HD  PRO A 174     -26.843   0.207  29.742  1.00  3.11           H  
ATOM   2796  N   ASN A 175     -21.536   0.971  29.851  1.00  4.63           N  
ATOM   2797  CA  ASN A 175     -20.303   0.304  30.273  1.00  4.63           C  
ATOM   2798  C   ASN A 175     -20.584  -0.589  31.504  1.00  4.63           C  
ATOM   2799  O   ASN A 175     -20.900  -0.054  32.566  1.00  4.63           O  
ATOM   2800  CB  ASN A 175     -19.263   1.365  30.637  1.00  4.63           C  
ATOM   2801  CG  ASN A 175     -17.864   0.847  30.980  1.00  4.63           C  
ATOM   2802  OD1 ASN A 175     -17.555  -0.348  30.968  1.00  4.63           O  
ATOM   2803  ND2 ASN A 175     -17.005   1.770  31.322  1.00  4.63           N  
ATOM   2804  H   ASN A 175     -21.555   1.979  29.783  1.00  4.63           H  
ATOM   2805  HA  ASN A 175     -19.945  -0.276  29.435  1.00  4.63           H  
ATOM   2806 1HB  ASN A 175     -19.164   2.058  29.802  1.00  4.63           H  
ATOM   2807 2HB  ASN A 175     -19.633   1.940  31.486  1.00  4.63           H  
ATOM   2808 1HD2 ASN A 175     -16.081   1.509  31.606  1.00  4.63           H  
ATOM   2809 2HD2 ASN A 175     -17.276   2.734  31.330  1.00  4.63           H  
ATOM   2810  N   PRO A 176     -20.521  -1.938  31.390  1.00  6.48           N  
ATOM   2811  CA  PRO A 176     -20.825  -2.890  32.445  1.00  6.48           C  
ATOM   2812  C   PRO A 176     -19.740  -2.940  33.501  1.00  6.48           C  
ATOM   2813  O   PRO A 176     -18.564  -2.769  33.196  1.00  6.48           O  
ATOM   2814  CB  PRO A 176     -20.896  -4.211  31.679  1.00  6.48           C  
ATOM   2815  CG  PRO A 176     -19.967  -4.015  30.505  1.00  6.48           C  
ATOM   2816  CD  PRO A 176     -20.068  -2.568  30.134  1.00  6.48           C  
ATOM   2817  HA  PRO A 176     -21.797  -2.631  32.888  1.00  6.48           H  
ATOM   2818 1HB  PRO A 176     -20.574  -5.042  32.331  1.00  6.48           H  
ATOM   2819 2HB  PRO A 176     -21.934  -4.418  31.383  1.00  6.48           H  
ATOM   2820 1HG  PRO A 176     -18.942  -4.306  30.769  1.00  6.48           H  
ATOM   2821 2HG  PRO A 176     -20.284  -4.653  29.680  1.00  6.48           H  
ATOM   2822 1HD  PRO A 176     -19.067  -2.222  29.867  1.00  6.48           H  
ATOM   2823 2HD  PRO A 176     -20.792  -2.443  29.321  1.00  6.48           H  
ATOM   2824  N   ALA A 177     -20.118  -3.277  34.729  1.00  8.33           N  
ATOM   2825  CA  ALA A 177     -19.134  -3.494  35.789  1.00  8.33           C  
ATOM   2826  C   ALA A 177     -18.206  -4.678  35.507  1.00  8.33           C  
ATOM   2827  O   ALA A 177     -17.024  -4.648  35.850  1.00  8.33           O  
ATOM   2828  CB  ALA A 177     -19.841  -3.737  37.108  1.00  8.33           C  
ATOM   2829  H   ALA A 177     -21.100  -3.385  34.933  1.00  8.33           H  
ATOM   2830  HA  ALA A 177     -18.522  -2.595  35.865  1.00  8.33           H  
ATOM   2831 1HB  ALA A 177     -19.099  -3.864  37.895  1.00  8.33           H  
ATOM   2832 2HB  ALA A 177     -20.479  -2.888  37.345  1.00  8.33           H  
ATOM   2833 3HB  ALA A 177     -20.448  -4.640  37.030  1.00  8.33           H  
ATOM   2834  N   GLU A 178     -18.772  -5.732  34.918  1.00  9.81           N  
ATOM   2835  CA  GLU A 178     -18.057  -6.979  34.653  1.00  9.81           C  
ATOM   2836  C   GLU A 178     -18.717  -7.779  33.534  1.00  9.81           C  
ATOM   2837  O   GLU A 178     -19.943  -7.785  33.409  1.00  9.81           O  
ATOM   2838  CB  GLU A 178     -17.990  -7.833  35.934  1.00  9.81           C  
ATOM   2839  CG  GLU A 178     -17.191  -9.155  35.818  1.00  9.81           C  
ATOM   2840  CD  GLU A 178     -17.076  -9.895  37.138  1.00  9.81           C  
ATOM   2841  OE1 GLU A 178     -17.596  -9.413  38.117  1.00  9.81           O  
ATOM   2842  OE2 GLU A 178     -16.462 -10.937  37.166  1.00  9.81           O  
ATOM   2843  H   GLU A 178     -19.740  -5.664  34.649  1.00  9.81           H  
ATOM   2844  HA  GLU A 178     -17.042  -6.735  34.340  1.00  9.81           H  
ATOM   2845 1HB  GLU A 178     -17.544  -7.248  36.738  1.00  9.81           H  
ATOM   2846 2HB  GLU A 178     -19.001  -8.092  36.244  1.00  9.81           H  
ATOM   2847 1HG  GLU A 178     -17.690  -9.815  35.109  1.00  9.81           H  
ATOM   2848 2HG  GLU A 178     -16.194  -8.942  35.432  1.00  9.81           H  
ATOM   2849  N   GLN A 179     -17.902  -8.456  32.725  1.00 10.76           N  
ATOM   2850  CA  GLN A 179     -18.412  -9.360  31.694  1.00 10.76           C  
ATOM   2851  C   GLN A 179     -17.663 -10.684  31.723  1.00 10.76           C  
ATOM   2852  O   GLN A 179     -16.476 -10.723  32.054  1.00 10.76           O  
ATOM   2853  CB  GLN A 179     -18.317  -8.747  30.290  1.00 10.76           C  
ATOM   2854  CG  GLN A 179     -19.184  -7.522  30.079  1.00 10.76           C  
ATOM   2855  CD  GLN A 179     -19.159  -6.987  28.636  1.00 10.76           C  
ATOM   2856  OE1 GLN A 179     -18.157  -6.402  28.154  1.00 10.76           O  
ATOM   2857  NE2 GLN A 179     -20.273  -7.199  27.948  1.00 10.76           N  
ATOM   2858  H   GLN A 179     -16.904  -8.379  32.866  1.00 10.76           H  
ATOM   2859  HA  GLN A 179     -19.459  -9.572  31.906  1.00 10.76           H  
ATOM   2860 1HB  GLN A 179     -17.281  -8.473  30.085  1.00 10.76           H  
ATOM   2861 2HB  GLN A 179     -18.608  -9.493  29.555  1.00 10.76           H  
ATOM   2862 1HG  GLN A 179     -20.211  -7.768  30.340  1.00 10.76           H  
ATOM   2863 2HG  GLN A 179     -18.818  -6.739  30.741  1.00 10.76           H  
ATOM   2864 1HE2 GLN A 179     -20.344  -6.890  27.005  1.00 10.76           H  
ATOM   2865 2HE2 GLN A 179     -21.049  -7.675  28.380  1.00 10.76           H  
ATOM   2866  N   THR A 180     -18.361 -11.749  31.343  1.00 11.30           N  
ATOM   2867  CA  THR A 180     -17.805 -13.092  31.269  1.00 11.30           C  
ATOM   2868  C   THR A 180     -18.796 -14.022  30.586  1.00 11.30           C  
ATOM   2869  O   THR A 180     -18.417 -14.802  29.713  1.00 11.30           O  
ATOM   2870  OXT THR A 180     -19.996 -13.770  30.694  1.00 11.30           O  
ATOM   2871  CB  THR A 180     -17.469 -13.635  32.675  1.00 11.30           C  
ATOM   2872  OG1 THR A 180     -16.893 -14.943  32.558  1.00 11.30           O  
ATOM   2873  CG2 THR A 180     -18.723 -13.701  33.530  1.00 11.30           C  
ATOM   2874  H   THR A 180     -19.333 -11.621  31.099  1.00 11.30           H  
ATOM   2875  HA  THR A 180     -16.893 -13.065  30.674  1.00 11.30           H  
ATOM   2876  HB  THR A 180     -16.747 -12.980  33.159  1.00 11.30           H  
ATOM   2877  HG1 THR A 180     -16.077 -14.887  32.053  1.00 11.30           H  
ATOM   2878 1HG2 THR A 180     -18.467 -14.083  34.517  1.00 11.30           H  
ATOM   2879 2HG2 THR A 180     -19.150 -12.702  33.627  1.00 11.30           H  
ATOM   2880 3HG2 THR A 180     -19.450 -14.363  33.061  1.00 11.30           H  
TER    2881
ENDMDL

REMARK ID 638270 MODEL 5 Rv0047c
PFRMAT TS
TARGET Rv0047c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.271   0.618  -2.007  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.707   0.719  -2.241  1.00  1.46           C  
ATOM      3  C   MET A   1       2.236   2.078  -1.789  1.00  1.46           C  
ATOM      4  O   MET A   1       1.802   3.122  -2.289  1.00  1.46           O  
ATOM      5  CB  MET A   1       2.033   0.525  -3.724  1.00  1.46           C  
ATOM      6  CG  MET A   1       1.668  -0.821  -4.326  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.146  -0.927  -6.083  1.00  1.46           S  
ATOM      8  CE  MET A   1       0.980   0.193  -6.845  1.00  1.46           C  
ATOM      9 1H   MET A   1      -0.119  -0.095  -2.606  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.102   0.371  -1.042  1.00  1.46           H  
ATOM     11 3H   MET A   1      -0.171   1.504  -2.209  1.00  1.46           H  
ATOM     12  HA  MET A   1       2.212  -0.050  -1.658  1.00  1.46           H  
ATOM     13 1HB  MET A   1       1.514   1.285  -4.304  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.101   0.674  -3.878  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.176  -1.615  -3.779  1.00  1.46           H  
ATOM     16 2HG  MET A   1       0.591  -0.984  -4.248  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.150   0.229  -7.925  1.00  1.46           H  
ATOM     18 2HE  MET A   1      -0.035  -0.153  -6.650  1.00  1.46           H  
ATOM     19 3HE  MET A   1       1.109   1.185  -6.427  1.00  1.46           H  
ATOM     20  N   LEU A   2       3.193   2.069  -0.865  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.769   3.319  -0.357  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.422   4.177  -1.427  1.00  1.27           C  
ATOM     23  O   LEU A   2       4.224   5.389  -1.441  1.00  1.27           O  
ATOM     24  CB  LEU A   2       4.772   3.047   0.756  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.472   4.286   1.301  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       4.462   5.275   1.799  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       6.361   3.886   2.453  1.00  1.27           C  
ATOM     28  H   LEU A   2       3.530   1.192  -0.491  1.00  1.27           H  
ATOM     29  HA  LEU A   2       2.957   3.899   0.082  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       4.287   2.564   1.562  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       5.543   2.382   0.375  1.00  1.27           H  
ATOM     32  HG  LEU A   2       6.056   4.736   0.513  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       4.967   6.147   2.190  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       3.800   5.569   0.992  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       3.903   4.826   2.567  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       6.856   4.762   2.836  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       5.761   3.440   3.240  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       7.095   3.168   2.114  1.00  1.27           H  
ATOM     39  N   GLU A   3       5.212   3.574  -2.316  1.00  1.10           N  
ATOM     40  CA  GLU A   3       5.879   4.369  -3.343  1.00  1.10           C  
ATOM     41  C   GLU A   3       4.864   5.182  -4.135  1.00  1.10           C  
ATOM     42  O   GLU A   3       5.068   6.366  -4.396  1.00  1.10           O  
ATOM     43  CB  GLU A   3       6.660   3.469  -4.307  1.00  1.10           C  
ATOM     44  CG  GLU A   3       7.434   4.216  -5.385  1.00  1.10           C  
ATOM     45  CD  GLU A   3       8.221   3.328  -6.319  1.00  1.10           C  
ATOM     46  OE1 GLU A   3       8.827   2.377  -5.861  1.00  1.10           O  
ATOM     47  OE2 GLU A   3       8.250   3.629  -7.491  1.00  1.10           O  
ATOM     48  H   GLU A   3       5.349   2.575  -2.273  1.00  1.10           H  
ATOM     49  HA  GLU A   3       6.568   5.061  -2.857  1.00  1.10           H  
ATOM     50 1HB  GLU A   3       7.362   2.864  -3.744  1.00  1.10           H  
ATOM     51 2HB  GLU A   3       5.966   2.791  -4.807  1.00  1.10           H  
ATOM     52 1HG  GLU A   3       6.746   4.833  -5.961  1.00  1.10           H  
ATOM     53 2HG  GLU A   3       8.122   4.860  -4.889  1.00  1.10           H  
ATOM     54  N   LEU A   4       3.747   4.550  -4.492  1.00  0.97           N  
ATOM     55  CA  LEU A   4       2.728   5.232  -5.265  1.00  0.97           C  
ATOM     56  C   LEU A   4       2.097   6.346  -4.450  1.00  0.97           C  
ATOM     57  O   LEU A   4       1.916   7.464  -4.943  1.00  0.97           O  
ATOM     58  CB  LEU A   4       1.654   4.249  -5.742  1.00  0.97           C  
ATOM     59  CG  LEU A   4       0.553   4.862  -6.562  1.00  0.97           C  
ATOM     60  CD1 LEU A   4       1.171   5.523  -7.717  1.00  0.97           C  
ATOM     61  CD2 LEU A   4      -0.414   3.776  -7.055  1.00  0.97           C  
ATOM     62  H   LEU A   4       3.612   3.587  -4.223  1.00  0.97           H  
ATOM     63  HA  LEU A   4       3.201   5.674  -6.140  1.00  0.97           H  
ATOM     64 1HB  LEU A   4       2.119   3.471  -6.331  1.00  0.97           H  
ATOM     65 2HB  LEU A   4       1.198   3.789  -4.866  1.00  0.97           H  
ATOM     66  HG  LEU A   4       0.019   5.604  -5.968  1.00  0.97           H  
ATOM     67 1HD1 LEU A   4       0.406   5.980  -8.312  1.00  0.97           H  
ATOM     68 2HD1 LEU A   4       1.861   6.274  -7.359  1.00  0.97           H  
ATOM     69 3HD1 LEU A   4       1.691   4.820  -8.294  1.00  0.97           H  
ATOM     70 1HD2 LEU A   4      -1.195   4.228  -7.660  1.00  0.97           H  
ATOM     71 2HD2 LEU A   4       0.127   3.049  -7.660  1.00  0.97           H  
ATOM     72 3HD2 LEU A   4      -0.864   3.271  -6.201  1.00  0.97           H  
ATOM     73  N   ALA A   5       1.770   6.051  -3.187  1.00  0.88           N  
ATOM     74  CA  ALA A   5       1.141   7.042  -2.325  1.00  0.88           C  
ATOM     75  C   ALA A   5       2.035   8.282  -2.165  1.00  0.88           C  
ATOM     76  O   ALA A   5       1.551   9.422  -2.211  1.00  0.88           O  
ATOM     77  CB  ALA A   5       0.846   6.412  -0.974  1.00  0.88           C  
ATOM     78  H   ALA A   5       1.943   5.111  -2.827  1.00  0.88           H  
ATOM     79  HA  ALA A   5       0.208   7.350  -2.790  1.00  0.88           H  
ATOM     80 1HB  ALA A   5       0.344   7.130  -0.353  1.00  0.88           H  
ATOM     81 2HB  ALA A   5       0.205   5.542  -1.112  1.00  0.88           H  
ATOM     82 3HB  ALA A   5       1.779   6.102  -0.508  1.00  0.88           H  
ATOM     83  N   ILE A   6       3.348   8.056  -2.045  1.00  0.83           N  
ATOM     84  CA  ILE A   6       4.305   9.147  -1.934  1.00  0.83           C  
ATOM     85  C   ILE A   6       4.392   9.943  -3.211  1.00  0.83           C  
ATOM     86  O   ILE A   6       4.323  11.174  -3.180  1.00  0.83           O  
ATOM     87  CB  ILE A   6       5.716   8.650  -1.621  1.00  0.83           C  
ATOM     88  CG1 ILE A   6       5.783   8.072  -0.232  1.00  0.83           C  
ATOM     89  CG2 ILE A   6       6.726   9.782  -1.863  1.00  0.83           C  
ATOM     90  CD1 ILE A   6       7.062   7.321   0.007  1.00  0.83           C  
ATOM     91  H   ILE A   6       3.685   7.093  -2.006  1.00  0.83           H  
ATOM     92  HA  ILE A   6       3.978   9.807  -1.135  1.00  0.83           H  
ATOM     93  HB  ILE A   6       5.950   7.822  -2.291  1.00  0.83           H  
ATOM     94 1HG1 ILE A   6       5.689   8.860   0.498  1.00  0.83           H  
ATOM     95 2HG1 ILE A   6       4.952   7.396  -0.105  1.00  0.83           H  
ATOM     96 1HG2 ILE A   6       7.730   9.420  -1.671  1.00  0.83           H  
ATOM     97 2HG2 ILE A   6       6.654  10.105  -2.889  1.00  0.83           H  
ATOM     98 3HG2 ILE A   6       6.518  10.615  -1.236  1.00  0.83           H  
ATOM     99 1HD1 ILE A   6       7.063   6.905   0.987  1.00  0.83           H  
ATOM    100 2HD1 ILE A   6       7.132   6.515  -0.717  1.00  0.83           H  
ATOM    101 3HD1 ILE A   6       7.912   7.986  -0.103  1.00  0.83           H  
ATOM    102  N   LEU A   7       4.507   9.252  -4.348  1.00  0.80           N  
ATOM    103  CA  LEU A   7       4.628   9.970  -5.598  1.00  0.80           C  
ATOM    104  C   LEU A   7       3.376  10.805  -5.828  1.00  0.80           C  
ATOM    105  O   LEU A   7       3.477  11.953  -6.251  1.00  0.80           O  
ATOM    106  CB  LEU A   7       4.825   8.990  -6.756  1.00  0.80           C  
ATOM    107  CG  LEU A   7       6.170   8.209  -6.833  1.00  0.80           C  
ATOM    108  CD1 LEU A   7       6.085   7.168  -7.935  1.00  0.80           C  
ATOM    109  CD2 LEU A   7       7.314   9.145  -7.093  1.00  0.80           C  
ATOM    110  H   LEU A   7       4.547   8.232  -4.335  1.00  0.80           H  
ATOM    111  HA  LEU A   7       5.487  10.627  -5.536  1.00  0.80           H  
ATOM    112 1HB  LEU A   7       4.049   8.235  -6.673  1.00  0.80           H  
ATOM    113 2HB  LEU A   7       4.693   9.528  -7.691  1.00  0.80           H  
ATOM    114  HG  LEU A   7       6.326   7.699  -5.913  1.00  0.80           H  
ATOM    115 1HD1 LEU A   7       7.016   6.597  -7.976  1.00  0.80           H  
ATOM    116 2HD1 LEU A   7       5.259   6.497  -7.722  1.00  0.80           H  
ATOM    117 3HD1 LEU A   7       5.923   7.660  -8.886  1.00  0.80           H  
ATOM    118 1HD2 LEU A   7       8.240   8.581  -7.139  1.00  0.80           H  
ATOM    119 2HD2 LEU A   7       7.147   9.651  -8.042  1.00  0.80           H  
ATOM    120 3HD2 LEU A   7       7.371   9.867  -6.285  1.00  0.80           H  
ATOM    121  N   GLY A   8       2.209  10.257  -5.481  1.00  0.79           N  
ATOM    122  CA  GLY A   8       0.937  10.952  -5.642  1.00  0.79           C  
ATOM    123  C   GLY A   8       0.952  12.276  -4.905  1.00  0.79           C  
ATOM    124  O   GLY A   8       0.700  13.336  -5.496  1.00  0.79           O  
ATOM    125  H   GLY A   8       2.192   9.301  -5.124  1.00  0.79           H  
ATOM    126 1HA  GLY A   8       0.747  11.125  -6.698  1.00  0.79           H  
ATOM    127 2HA  GLY A   8       0.136  10.323  -5.258  1.00  0.79           H  
ATOM    128  N   LEU A   9       1.271  12.228  -3.615  1.00  0.80           N  
ATOM    129  CA  LEU A   9       1.312  13.447  -2.832  1.00  0.80           C  
ATOM    130  C   LEU A   9       2.339  14.424  -3.378  1.00  0.80           C  
ATOM    131  O   LEU A   9       2.062  15.626  -3.476  1.00  0.80           O  
ATOM    132  CB  LEU A   9       1.624  13.105  -1.377  1.00  0.80           C  
ATOM    133  CG  LEU A   9       0.503  12.436  -0.606  1.00  0.80           C  
ATOM    134  CD1 LEU A   9       0.990  11.983   0.752  1.00  0.80           C  
ATOM    135  CD2 LEU A   9      -0.584  13.439  -0.437  1.00  0.80           C  
ATOM    136  H   LEU A   9       1.474  11.326  -3.173  1.00  0.80           H  
ATOM    137  HA  LEU A   9       0.331  13.920  -2.882  1.00  0.80           H  
ATOM    138 1HB  LEU A   9       2.473  12.420  -1.376  1.00  0.80           H  
ATOM    139 2HB  LEU A   9       1.904  13.994  -0.855  1.00  0.80           H  
ATOM    140  HG  LEU A   9       0.142  11.562  -1.154  1.00  0.80           H  
ATOM    141 1HD1 LEU A   9       0.171  11.517   1.296  1.00  0.80           H  
ATOM    142 2HD1 LEU A   9       1.796  11.266   0.615  1.00  0.80           H  
ATOM    143 3HD1 LEU A   9       1.351  12.835   1.320  1.00  0.80           H  
ATOM    144 1HD2 LEU A   9      -1.397  13.004   0.113  1.00  0.80           H  
ATOM    145 2HD2 LEU A   9      -0.182  14.284   0.109  1.00  0.80           H  
ATOM    146 3HD2 LEU A   9      -0.940  13.770  -1.416  1.00  0.80           H  
ATOM    147  N   LEU A  10       3.491  13.916  -3.807  1.00  0.83           N  
ATOM    148  CA  LEU A  10       4.515  14.786  -4.345  1.00  0.83           C  
ATOM    149  C   LEU A  10       4.090  15.431  -5.675  1.00  0.83           C  
ATOM    150  O   LEU A  10       4.550  16.526  -6.004  1.00  0.83           O  
ATOM    151  CB  LEU A  10       5.833  14.049  -4.466  1.00  0.83           C  
ATOM    152  CG  LEU A  10       6.512  13.669  -3.145  1.00  0.83           C  
ATOM    153  CD1 LEU A  10       7.785  12.853  -3.432  1.00  0.83           C  
ATOM    154  CD2 LEU A  10       6.823  14.927  -2.405  1.00  0.83           C  
ATOM    155  H   LEU A  10       3.678  12.916  -3.725  1.00  0.83           H  
ATOM    156  HA  LEU A  10       4.679  15.576  -3.626  1.00  0.83           H  
ATOM    157 1HB  LEU A  10       5.638  13.139  -5.004  1.00  0.83           H  
ATOM    158 2HB  LEU A  10       6.529  14.665  -5.015  1.00  0.83           H  
ATOM    159  HG  LEU A  10       5.839  13.055  -2.549  1.00  0.83           H  
ATOM    160 1HD1 LEU A  10       8.268  12.579  -2.493  1.00  0.83           H  
ATOM    161 2HD1 LEU A  10       7.519  11.955  -3.981  1.00  0.83           H  
ATOM    162 3HD1 LEU A  10       8.473  13.452  -4.032  1.00  0.83           H  
ATOM    163 1HD2 LEU A  10       7.303  14.699  -1.453  1.00  0.83           H  
ATOM    164 2HD2 LEU A  10       7.481  15.520  -3.014  1.00  0.83           H  
ATOM    165 3HD2 LEU A  10       5.901  15.477  -2.231  1.00  0.83           H  
ATOM    166  N   ILE A  11       3.204  14.774  -6.447  1.00  0.87           N  
ATOM    167  CA  ILE A  11       2.712  15.396  -7.676  1.00  0.87           C  
ATOM    168  C   ILE A  11       1.944  16.654  -7.333  1.00  0.87           C  
ATOM    169  O   ILE A  11       2.119  17.689  -7.981  1.00  0.87           O  
ATOM    170  CB  ILE A  11       1.753  14.509  -8.519  1.00  0.87           C  
ATOM    171  CG1 ILE A  11       2.465  13.344  -9.124  1.00  0.87           C  
ATOM    172  CG2 ILE A  11       1.115  15.349  -9.607  1.00  0.87           C  
ATOM    173  CD1 ILE A  11       1.586  12.337  -9.724  1.00  0.87           C  
ATOM    174  H   ILE A  11       2.889  13.840  -6.180  1.00  0.87           H  
ATOM    175  HA  ILE A  11       3.564  15.669  -8.294  1.00  0.87           H  
ATOM    176  HB  ILE A  11       0.975  14.110  -7.873  1.00  0.87           H  
ATOM    177 1HG1 ILE A  11       3.145  13.704  -9.886  1.00  0.87           H  
ATOM    178 2HG1 ILE A  11       3.008  12.854  -8.371  1.00  0.87           H  
ATOM    179 1HG2 ILE A  11       0.426  14.734 -10.182  1.00  0.87           H  
ATOM    180 2HG2 ILE A  11       0.569  16.176  -9.153  1.00  0.87           H  
ATOM    181 3HG2 ILE A  11       1.889  15.743 -10.264  1.00  0.87           H  
ATOM    182 1HD1 ILE A  11       2.202  11.547 -10.119  1.00  0.87           H  
ATOM    183 2HD1 ILE A  11       0.915  11.942  -8.966  1.00  0.87           H  
ATOM    184 3HD1 ILE A  11       1.006  12.783 -10.524  1.00  0.87           H  
ATOM    185  N   GLU A  12       1.072  16.569  -6.324  1.00  0.91           N  
ATOM    186  CA  GLU A  12       0.288  17.743  -5.946  1.00  0.91           C  
ATOM    187  C   GLU A  12       1.179  18.885  -5.453  1.00  0.91           C  
ATOM    188  O   GLU A  12       0.935  20.054  -5.760  1.00  0.91           O  
ATOM    189  CB  GLU A  12      -0.713  17.416  -4.840  1.00  0.91           C  
ATOM    190  CG  GLU A  12      -1.867  16.490  -5.216  1.00  0.91           C  
ATOM    191  CD  GLU A  12      -2.774  16.258  -4.024  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -2.460  16.801  -2.984  1.00  0.91           O  
ATOM    193  OE2 GLU A  12      -3.758  15.567  -4.140  1.00  0.91           O  
ATOM    194  H   GLU A  12       0.970  15.674  -5.832  1.00  0.91           H  
ATOM    195  HA  GLU A  12      -0.255  18.090  -6.829  1.00  0.91           H  
ATOM    196 1HB  GLU A  12      -0.179  16.946  -4.011  1.00  0.91           H  
ATOM    197 2HB  GLU A  12      -1.140  18.343  -4.459  1.00  0.91           H  
ATOM    198 1HG  GLU A  12      -2.440  16.932  -6.030  1.00  0.91           H  
ATOM    199 2HG  GLU A  12      -1.457  15.537  -5.558  1.00  0.91           H  
ATOM    200  N   SER A  13       2.209  18.533  -4.677  1.00  0.94           N  
ATOM    201  CA  SER A  13       3.139  19.519  -4.137  1.00  0.94           C  
ATOM    202  C   SER A  13       4.395  18.872  -3.567  1.00  0.94           C  
ATOM    203  O   SER A  13       4.317  17.797  -2.994  1.00  0.94           O  
ATOM    204  CB  SER A  13       2.486  20.307  -3.012  1.00  0.94           C  
ATOM    205  OG  SER A  13       3.399  21.223  -2.426  1.00  0.94           O  
ATOM    206  H   SER A  13       2.328  17.544  -4.447  1.00  0.94           H  
ATOM    207  HA  SER A  13       3.380  20.202  -4.942  1.00  0.94           H  
ATOM    208 1HB  SER A  13       1.623  20.847  -3.394  1.00  0.94           H  
ATOM    209 2HB  SER A  13       2.128  19.613  -2.252  1.00  0.94           H  
ATOM    210  HG  SER A  13       4.140  20.682  -2.014  1.00  0.94           H  
ATOM    211  N   PRO A  14       5.562  19.513  -3.661  1.00  0.97           N  
ATOM    212  CA  PRO A  14       6.741  19.127  -2.934  1.00  0.97           C  
ATOM    213  C   PRO A  14       6.398  19.187  -1.462  1.00  0.97           C  
ATOM    214  O   PRO A  14       5.510  19.966  -1.083  1.00  0.97           O  
ATOM    215  CB  PRO A  14       7.763  20.205  -3.314  1.00  0.97           C  
ATOM    216  CG  PRO A  14       7.292  20.712  -4.667  1.00  0.97           C  
ATOM    217  CD  PRO A  14       5.767  20.626  -4.616  1.00  0.97           C  
ATOM    218  HA  PRO A  14       7.037  18.119  -3.245  1.00  0.97           H  
ATOM    219 1HB  PRO A  14       7.780  20.988  -2.543  1.00  0.97           H  
ATOM    220 2HB  PRO A  14       8.771  19.765  -3.340  1.00  0.97           H  
ATOM    221 1HG  PRO A  14       7.657  21.738  -4.832  1.00  0.97           H  
ATOM    222 2HG  PRO A  14       7.725  20.091  -5.466  1.00  0.97           H  
ATOM    223 1HD  PRO A  14       5.323  21.562  -4.241  1.00  0.97           H  
ATOM    224 2HD  PRO A  14       5.411  20.357  -5.624  1.00  0.97           H  
ATOM    225  N   MET A  15       7.035  18.343  -0.647  1.00  1.00           N  
ATOM    226  CA  MET A  15       6.778  18.393   0.798  1.00  1.00           C  
ATOM    227  C   MET A  15       7.858  17.674   1.622  1.00  1.00           C  
ATOM    228  O   MET A  15       8.525  16.763   1.128  1.00  1.00           O  
ATOM    229  CB  MET A  15       5.389  17.833   1.111  1.00  1.00           C  
ATOM    230  CG  MET A  15       5.170  16.394   0.864  1.00  1.00           C  
ATOM    231  SD  MET A  15       3.422  15.968   0.964  1.00  1.00           S  
ATOM    232  CE  MET A  15       2.905  16.596  -0.598  1.00  1.00           C  
ATOM    233  H   MET A  15       7.740  17.726  -1.050  1.00  1.00           H  
ATOM    234  HA  MET A  15       6.787  19.438   1.108  1.00  1.00           H  
ATOM    235 1HB  MET A  15       5.176  18.016   2.150  1.00  1.00           H  
ATOM    236 2HB  MET A  15       4.633  18.371   0.546  1.00  1.00           H  
ATOM    237 1HG  MET A  15       5.534  16.129  -0.108  1.00  1.00           H  
ATOM    238 2HG  MET A  15       5.716  15.826   1.610  1.00  1.00           H  
ATOM    239 1HE  MET A  15       1.840  16.423  -0.740  1.00  1.00           H  
ATOM    240 2HE  MET A  15       3.113  17.666  -0.653  1.00  1.00           H  
ATOM    241 3HE  MET A  15       3.462  16.090  -1.376  1.00  1.00           H  
ATOM    242  N   HIS A  16       8.003  18.075   2.886  1.00  1.02           N  
ATOM    243  CA  HIS A  16       8.918  17.440   3.845  1.00  1.02           C  
ATOM    244  C   HIS A  16       8.392  16.058   4.180  1.00  1.02           C  
ATOM    245  O   HIS A  16       7.186  15.871   4.248  1.00  1.02           O  
ATOM    246  CB  HIS A  16       9.072  18.269   5.125  1.00  1.02           C  
ATOM    247  CG  HIS A  16      10.207  17.830   5.999  1.00  1.02           C  
ATOM    248  ND1 HIS A  16      10.163  16.707   6.814  1.00  1.02           N  
ATOM    249  CD2 HIS A  16      11.413  18.390   6.195  1.00  1.02           C  
ATOM    250  CE1 HIS A  16      11.329  16.586   7.439  1.00  1.02           C  
ATOM    251  NE2 HIS A  16      12.096  17.600   7.093  1.00  1.02           N  
ATOM    252  H   HIS A  16       7.410  18.836   3.235  1.00  1.02           H  
ATOM    253  HA  HIS A  16       9.902  17.311   3.408  1.00  1.02           H  
ATOM    254 1HB  HIS A  16       9.223  19.317   4.861  1.00  1.02           H  
ATOM    255 2HB  HIS A  16       8.159  18.208   5.701  1.00  1.02           H  
ATOM    256  HD2 HIS A  16      11.762  19.293   5.721  1.00  1.02           H  
ATOM    257  HE1 HIS A  16      11.609  15.794   8.131  1.00  1.02           H  
ATOM    258  HE2 HIS A  16      13.033  17.763   7.435  1.00  1.02           H  
ATOM    259  N   GLY A  17       9.262  15.086   4.434  1.00  1.03           N  
ATOM    260  CA  GLY A  17       8.772  13.751   4.813  1.00  1.03           C  
ATOM    261  C   GLY A  17       7.754  13.770   5.989  1.00  1.03           C  
ATOM    262  O   GLY A  17       6.799  12.982   6.012  1.00  1.03           O  
ATOM    263  H   GLY A  17      10.257  15.273   4.371  1.00  1.03           H  
ATOM    264 1HA  GLY A  17       8.314  13.284   3.942  1.00  1.03           H  
ATOM    265 2HA  GLY A  17       9.624  13.128   5.085  1.00  1.03           H  
ATOM    266  N   TYR A  18       7.890  14.688   6.950  1.00  1.04           N  
ATOM    267  CA  TYR A  18       6.904  14.692   8.039  1.00  1.04           C  
ATOM    268  C   TYR A  18       5.525  15.191   7.581  1.00  1.04           C  
ATOM    269  O   TYR A  18       4.506  14.871   8.200  1.00  1.04           O  
ATOM    270  CB  TYR A  18       7.374  15.464   9.273  1.00  1.04           C  
ATOM    271  CG  TYR A  18       8.370  14.682  10.144  1.00  1.04           C  
ATOM    272  CD1 TYR A  18       9.680  15.073  10.247  1.00  1.04           C  
ATOM    273  CD2 TYR A  18       7.937  13.558  10.830  1.00  1.04           C  
ATOM    274  CE1 TYR A  18      10.566  14.357  11.037  1.00  1.04           C  
ATOM    275  CE2 TYR A  18       8.812  12.838  11.622  1.00  1.04           C  
ATOM    276  CZ  TYR A  18      10.126  13.238  11.727  1.00  1.04           C  
ATOM    277  OH  TYR A  18      11.005  12.535  12.523  1.00  1.04           O  
ATOM    278  H   TYR A  18       8.663  15.357   6.927  1.00  1.04           H  
ATOM    279  HA  TYR A  18       6.771  13.661   8.362  1.00  1.04           H  
ATOM    280 1HB  TYR A  18       7.854  16.394   8.954  1.00  1.04           H  
ATOM    281 2HB  TYR A  18       6.515  15.729   9.886  1.00  1.04           H  
ATOM    282  HD1 TYR A  18      10.012  15.951   9.719  1.00  1.04           H  
ATOM    283  HD2 TYR A  18       6.907  13.250  10.746  1.00  1.04           H  
ATOM    284  HE1 TYR A  18      11.603  14.680  11.118  1.00  1.04           H  
ATOM    285  HE2 TYR A  18       8.465  11.958  12.163  1.00  1.04           H  
ATOM    286  HH  TYR A  18      10.582  11.730  12.832  1.00  1.04           H  
ATOM    287  N   GLU A  19       5.472  15.965   6.491  1.00  1.07           N  
ATOM    288  CA  GLU A  19       4.214  16.500   5.974  1.00  1.07           C  
ATOM    289  C   GLU A  19       3.509  15.375   5.228  1.00  1.07           C  
ATOM    290  O   GLU A  19       2.478  14.985   5.777  1.00  1.07           O  
ATOM    291  CB  GLU A  19       4.460  17.703   5.068  1.00  1.07           C  
ATOM    292  CG  GLU A  19       5.042  18.930   5.780  1.00  1.07           C  
ATOM    293  CD  GLU A  19       5.342  20.114   4.856  1.00  1.07           C  
ATOM    294  OE1 GLU A  19       6.255  20.038   4.041  1.00  1.07           O  
ATOM    295  OE2 GLU A  19       4.670  21.108   4.986  1.00  1.07           O  
ATOM    296  H   GLU A  19       6.317  16.147   5.958  1.00  1.07           H  
ATOM    297  HA  GLU A  19       3.585  16.809   6.810  1.00  1.07           H  
ATOM    298 1HB  GLU A  19       5.163  17.412   4.302  1.00  1.07           H  
ATOM    299 2HB  GLU A  19       3.533  17.990   4.574  1.00  1.07           H  
ATOM    300 1HG  GLU A  19       4.333  19.255   6.538  1.00  1.07           H  
ATOM    301 2HG  GLU A  19       5.952  18.631   6.289  1.00  1.07           H  
ATOM    302  N   LEU A  20       4.410  14.471   4.826  1.00  1.10           N  
ATOM    303  CA  LEU A  20       4.072  13.566   3.766  1.00  1.10           C  
ATOM    304  C   LEU A  20       3.361  12.526   4.583  1.00  1.10           C  
ATOM    305  O   LEU A  20       2.251  12.115   4.270  1.00  1.10           O  
ATOM    306  CB  LEU A  20       5.335  13.015   3.100  1.00  1.10           C  
ATOM    307  CG  LEU A  20       5.224  12.041   1.945  1.00  1.10           C  
ATOM    308  CD1 LEU A  20       4.567  12.650   0.733  1.00  1.10           C  
ATOM    309  CD2 LEU A  20       6.575  11.629   1.627  1.00  1.10           C  
ATOM    310  H   LEU A  20       4.836  13.915   5.568  1.00  1.10           H  
ATOM    311  HA  LEU A  20       3.388  14.015   3.052  1.00  1.10           H  
ATOM    312 1HB  LEU A  20       5.939  13.852   2.771  1.00  1.10           H  
ATOM    313 2HB  LEU A  20       5.890  12.504   3.846  1.00  1.10           H  
ATOM    314  HG  LEU A  20       4.633  11.180   2.261  1.00  1.10           H  
ATOM    315 1HD1 LEU A  20       4.517  11.916  -0.070  1.00  1.10           H  
ATOM    316 2HD1 LEU A  20       3.584  12.967   0.991  1.00  1.10           H  
ATOM    317 3HD1 LEU A  20       5.147  13.503   0.396  1.00  1.10           H  
ATOM    318 1HD2 LEU A  20       6.551  10.919   0.859  1.00  1.10           H  
ATOM    319 2HD2 LEU A  20       7.161  12.496   1.314  1.00  1.10           H  
ATOM    320 3HD2 LEU A  20       7.016  11.195   2.496  1.00  1.10           H  
ATOM    321  N   ARG A  21       4.013  12.171   5.698  1.00  1.16           N  
ATOM    322  CA  ARG A  21       3.524  11.191   6.663  1.00  1.16           C  
ATOM    323  C   ARG A  21       2.154  11.561   7.209  1.00  1.16           C  
ATOM    324  O   ARG A  21       1.234  10.731   7.237  1.00  1.16           O  
ATOM    325  CB  ARG A  21       4.466  11.089   7.850  1.00  1.16           C  
ATOM    326  CG  ARG A  21       4.078  10.048   8.871  1.00  1.16           C  
ATOM    327  CD  ARG A  21       4.992  10.062  10.003  1.00  1.16           C  
ATOM    328  NE  ARG A  21       4.905  11.275  10.811  1.00  1.16           N  
ATOM    329  CZ  ARG A  21       3.971  11.504  11.762  1.00  1.16           C  
ATOM    330  NH1 ARG A  21       3.055  10.598  12.017  1.00  1.16           N  
ATOM    331  NH2 ARG A  21       3.978  12.633  12.450  1.00  1.16           N  
ATOM    332  H   ARG A  21       4.926  12.600   5.861  1.00  1.16           H  
ATOM    333  HA  ARG A  21       3.457  10.224   6.174  1.00  1.16           H  
ATOM    334 1HB  ARG A  21       5.469  10.888   7.523  1.00  1.16           H  
ATOM    335 2HB  ARG A  21       4.493  12.051   8.365  1.00  1.16           H  
ATOM    336 1HG  ARG A  21       3.069  10.248   9.234  1.00  1.16           H  
ATOM    337 2HG  ARG A  21       4.115   9.054   8.416  1.00  1.16           H  
ATOM    338 1HD  ARG A  21       4.797   9.204  10.644  1.00  1.16           H  
ATOM    339 2HD  ARG A  21       5.984  10.002   9.603  1.00  1.16           H  
ATOM    340  HE  ARG A  21       5.586  11.995  10.641  1.00  1.16           H  
ATOM    341 1HH1 ARG A  21       3.040   9.731  11.496  1.00  1.16           H  
ATOM    342 2HH1 ARG A  21       2.361  10.767  12.731  1.00  1.16           H  
ATOM    343 1HH2 ARG A  21       4.683  13.333  12.269  1.00  1.16           H  
ATOM    344 2HH2 ARG A  21       3.282  12.791  13.163  1.00  1.16           H  
ATOM    345  N   LYS A  22       1.991  12.819   7.641  1.00  1.25           N  
ATOM    346  CA  LYS A  22       0.708  13.240   8.186  1.00  1.25           C  
ATOM    347  C   LYS A  22      -0.383  13.140   7.122  1.00  1.25           C  
ATOM    348  O   LYS A  22      -1.517  12.745   7.421  1.00  1.25           O  
ATOM    349  CB  LYS A  22       0.801  14.669   8.734  1.00  1.25           C  
ATOM    350  CG  LYS A  22       1.630  14.805  10.014  1.00  1.25           C  
ATOM    351  CD  LYS A  22       1.718  16.262  10.463  1.00  1.25           C  
ATOM    352  CE  LYS A  22       2.563  16.416  11.717  1.00  1.25           C  
ATOM    353  NZ  LYS A  22       2.682  17.845  12.132  1.00  1.25           N  
ATOM    354  H   LYS A  22       2.761  13.497   7.607  1.00  1.25           H  
ATOM    355  HA  LYS A  22       0.443  12.570   9.004  1.00  1.25           H  
ATOM    356 1HB  LYS A  22       1.258  15.312   7.982  1.00  1.25           H  
ATOM    357 2HB  LYS A  22      -0.198  15.052   8.929  1.00  1.25           H  
ATOM    358 1HG  LYS A  22       1.174  14.213  10.805  1.00  1.25           H  
ATOM    359 2HG  LYS A  22       2.633  14.423   9.835  1.00  1.25           H  
ATOM    360 1HD  LYS A  22       2.172  16.850   9.661  1.00  1.25           H  
ATOM    361 2HD  LYS A  22       0.718  16.649  10.653  1.00  1.25           H  
ATOM    362 1HE  LYS A  22       2.108  15.849  12.527  1.00  1.25           H  
ATOM    363 2HE  LYS A  22       3.561  16.019  11.524  1.00  1.25           H  
ATOM    364 1HZ  LYS A  22       3.250  17.913  12.964  1.00  1.25           H  
ATOM    365 2HZ  LYS A  22       3.114  18.372  11.385  1.00  1.25           H  
ATOM    366 3HZ  LYS A  22       1.764  18.219  12.321  1.00  1.25           H  
ATOM    367  N   ARG A  23      -0.036  13.471   5.872  1.00  1.40           N  
ATOM    368  CA  ARG A  23      -1.008  13.398   4.788  1.00  1.40           C  
ATOM    369  C   ARG A  23      -1.293  11.960   4.378  1.00  1.40           C  
ATOM    370  O   ARG A  23      -2.440  11.610   4.096  1.00  1.40           O  
ATOM    371  CB  ARG A  23      -0.577  14.222   3.596  1.00  1.40           C  
ATOM    372  CG  ARG A  23      -0.635  15.716   3.850  1.00  1.40           C  
ATOM    373  CD  ARG A  23      -0.478  16.475   2.617  1.00  1.40           C  
ATOM    374  NE  ARG A  23      -1.589  16.191   1.728  1.00  1.40           N  
ATOM    375  CZ  ARG A  23      -1.734  16.680   0.493  1.00  1.40           C  
ATOM    376  NH1 ARG A  23      -0.857  17.528   0.023  1.00  1.40           N  
ATOM    377  NH2 ARG A  23      -2.759  16.295  -0.244  1.00  1.40           N  
ATOM    378  H   ARG A  23       0.913  13.804   5.691  1.00  1.40           H  
ATOM    379  HA  ARG A  23      -1.939  13.832   5.149  1.00  1.40           H  
ATOM    380 1HB  ARG A  23       0.453  13.970   3.339  1.00  1.40           H  
ATOM    381 2HB  ARG A  23      -1.202  13.988   2.736  1.00  1.40           H  
ATOM    382 1HG  ARG A  23      -1.593  15.974   4.299  1.00  1.40           H  
ATOM    383 2HG  ARG A  23       0.175  15.994   4.532  1.00  1.40           H  
ATOM    384 1HD  ARG A  23      -0.464  17.542   2.829  1.00  1.40           H  
ATOM    385 2HD  ARG A  23       0.447  16.182   2.119  1.00  1.40           H  
ATOM    386  HE  ARG A  23      -2.287  15.535   2.051  1.00  1.40           H  
ATOM    387 1HH1 ARG A  23      -0.097  17.835   0.611  1.00  1.40           H  
ATOM    388 2HH1 ARG A  23      -0.964  17.898  -0.917  1.00  1.40           H  
ATOM    389 1HH2 ARG A  23      -3.429  15.640   0.120  1.00  1.40           H  
ATOM    390 2HH2 ARG A  23      -2.859  16.640  -1.207  1.00  1.40           H  
ATOM    391  N   LEU A  24      -0.276  11.099   4.401  1.00  1.61           N  
ATOM    392  CA  LEU A  24      -0.501   9.705   4.075  1.00  1.61           C  
ATOM    393  C   LEU A  24      -1.463   9.142   5.104  1.00  1.61           C  
ATOM    394  O   LEU A  24      -2.437   8.484   4.759  1.00  1.61           O  
ATOM    395  CB  LEU A  24       0.823   8.905   4.119  1.00  1.61           C  
ATOM    396  CG  LEU A  24       1.865   9.158   2.990  1.00  1.61           C  
ATOM    397  CD1 LEU A  24       3.186   8.491   3.339  1.00  1.61           C  
ATOM    398  CD2 LEU A  24       1.353   8.579   1.720  1.00  1.61           C  
ATOM    399  H   LEU A  24       0.658  11.421   4.625  1.00  1.61           H  
ATOM    400  HA  LEU A  24      -0.948   9.632   3.084  1.00  1.61           H  
ATOM    401 1HB  LEU A  24       1.318   9.129   5.063  1.00  1.61           H  
ATOM    402 2HB  LEU A  24       0.588   7.850   4.110  1.00  1.61           H  
ATOM    403  HG  LEU A  24       2.028  10.211   2.869  1.00  1.61           H  
ATOM    404 1HD1 LEU A  24       3.903   8.669   2.536  1.00  1.61           H  
ATOM    405 2HD1 LEU A  24       3.571   8.907   4.262  1.00  1.61           H  
ATOM    406 3HD1 LEU A  24       3.033   7.421   3.460  1.00  1.61           H  
ATOM    407 1HD2 LEU A  24       2.082   8.750   0.923  1.00  1.61           H  
ATOM    408 2HD2 LEU A  24       1.205   7.510   1.856  1.00  1.61           H  
ATOM    409 3HD2 LEU A  24       0.407   9.049   1.456  1.00  1.61           H  
ATOM    410  N   THR A  25      -1.267   9.499   6.370  1.00  1.88           N  
ATOM    411  CA  THR A  25      -2.143   8.998   7.406  1.00  1.88           C  
ATOM    412  C   THR A  25      -3.571   9.505   7.232  1.00  1.88           C  
ATOM    413  O   THR A  25      -4.525   8.719   7.251  1.00  1.88           O  
ATOM    414  CB  THR A  25      -1.625   9.413   8.794  1.00  1.88           C  
ATOM    415  OG1 THR A  25      -0.317   8.862   8.994  1.00  1.88           O  
ATOM    416  CG2 THR A  25      -2.569   8.896   9.872  1.00  1.88           C  
ATOM    417  H   THR A  25      -0.464  10.076   6.624  1.00  1.88           H  
ATOM    418  HA  THR A  25      -2.161   7.917   7.342  1.00  1.88           H  
ATOM    419  HB  THR A  25      -1.564  10.500   8.850  1.00  1.88           H  
ATOM    420  HG1 THR A  25       0.303   9.305   8.373  1.00  1.88           H  
ATOM    421 1HG2 THR A  25      -2.196   9.192  10.851  1.00  1.88           H  
ATOM    422 2HG2 THR A  25      -3.561   9.320   9.717  1.00  1.88           H  
ATOM    423 3HG2 THR A  25      -2.629   7.812   9.820  1.00  1.88           H  
ATOM    424  N   GLY A  26      -3.725  10.812   7.002  1.00  2.20           N  
ATOM    425  CA  GLY A  26      -5.043  11.417   6.834  1.00  2.20           C  
ATOM    426  C   GLY A  26      -5.849  10.842   5.663  1.00  2.20           C  
ATOM    427  O   GLY A  26      -7.077  10.738   5.740  1.00  2.20           O  
ATOM    428  H   GLY A  26      -2.904  11.419   6.987  1.00  2.20           H  
ATOM    429 1HA  GLY A  26      -5.608  11.297   7.756  1.00  2.20           H  
ATOM    430 2HA  GLY A  26      -4.913  12.488   6.684  1.00  2.20           H  
ATOM    431  N   LEU A  27      -5.160  10.464   4.586  1.00  2.56           N  
ATOM    432  CA  LEU A  27      -5.815   9.926   3.403  1.00  2.56           C  
ATOM    433  C   LEU A  27      -5.941   8.400   3.388  1.00  2.56           C  
ATOM    434  O   LEU A  27      -6.877   7.861   2.793  1.00  2.56           O  
ATOM    435  CB  LEU A  27      -5.046  10.394   2.178  1.00  2.56           C  
ATOM    436  CG  LEU A  27      -5.012  11.919   2.013  1.00  2.56           C  
ATOM    437  CD1 LEU A  27      -4.132  12.273   0.843  1.00  2.56           C  
ATOM    438  CD2 LEU A  27      -6.433  12.441   1.831  1.00  2.56           C  
ATOM    439  H   LEU A  27      -4.149  10.605   4.569  1.00  2.56           H  
ATOM    440  HA  LEU A  27      -6.819  10.344   3.359  1.00  2.56           H  
ATOM    441 1HB  LEU A  27      -4.014  10.044   2.271  1.00  2.56           H  
ATOM    442 2HB  LEU A  27      -5.487   9.954   1.288  1.00  2.56           H  
ATOM    443  HG  LEU A  27      -4.577  12.368   2.906  1.00  2.56           H  
ATOM    444 1HD1 LEU A  27      -4.084  13.354   0.729  1.00  2.56           H  
ATOM    445 2HD1 LEU A  27      -3.137  11.878   1.036  1.00  2.56           H  
ATOM    446 3HD1 LEU A  27      -4.534  11.829  -0.066  1.00  2.56           H  
ATOM    447 1HD2 LEU A  27      -6.404  13.518   1.732  1.00  2.56           H  
ATOM    448 2HD2 LEU A  27      -6.878  12.003   0.938  1.00  2.56           H  
ATOM    449 3HD2 LEU A  27      -7.032  12.174   2.704  1.00  2.56           H  
ATOM    450  N   LEU A  28      -5.005   7.694   4.017  1.00  2.91           N  
ATOM    451  CA  LEU A  28      -5.029   6.239   3.999  1.00  2.91           C  
ATOM    452  C   LEU A  28      -5.833   5.646   5.162  1.00  2.91           C  
ATOM    453  O   LEU A  28      -6.569   4.668   4.972  1.00  2.91           O  
ATOM    454  CB  LEU A  28      -3.601   5.705   4.031  1.00  2.91           C  
ATOM    455  CG  LEU A  28      -2.725   6.057   2.838  1.00  2.91           C  
ATOM    456  CD1 LEU A  28      -1.324   5.572   3.110  1.00  2.91           C  
ATOM    457  CD2 LEU A  28      -3.298   5.412   1.601  1.00  2.91           C  
ATOM    458  H   LEU A  28      -4.234   8.162   4.486  1.00  2.91           H  
ATOM    459  HA  LEU A  28      -5.488   5.922   3.068  1.00  2.91           H  
ATOM    460 1HB  LEU A  28      -3.115   6.071   4.933  1.00  2.91           H  
ATOM    461 2HB  LEU A  28      -3.638   4.645   4.082  1.00  2.91           H  
ATOM    462  HG  LEU A  28      -2.695   7.138   2.700  1.00  2.91           H  
ATOM    463 1HD1 LEU A  28      -0.679   5.815   2.268  1.00  2.91           H  
ATOM    464 2HD1 LEU A  28      -0.948   6.050   4.006  1.00  2.91           H  
ATOM    465 3HD1 LEU A  28      -1.348   4.496   3.255  1.00  2.91           H  
ATOM    466 1HD2 LEU A  28      -2.675   5.655   0.740  1.00  2.91           H  
ATOM    467 2HD2 LEU A  28      -3.327   4.330   1.736  1.00  2.91           H  
ATOM    468 3HD2 LEU A  28      -4.311   5.785   1.436  1.00  2.91           H  
ATOM    469  N   GLY A  29      -5.726   6.234   6.356  1.00  3.18           N  
ATOM    470  CA  GLY A  29      -6.419   5.712   7.525  1.00  3.18           C  
ATOM    471  C   GLY A  29      -5.621   4.632   8.249  1.00  3.18           C  
ATOM    472  O   GLY A  29      -4.582   4.163   7.753  1.00  3.18           O  
ATOM    473  H   GLY A  29      -5.150   7.068   6.484  1.00  3.18           H  
ATOM    474 1HA  GLY A  29      -6.620   6.536   8.212  1.00  3.18           H  
ATOM    475 2HA  GLY A  29      -7.386   5.309   7.224  1.00  3.18           H  
ATOM    476  N   ALA A  30      -6.117   4.244   9.420  1.00  3.29           N  
ATOM    477  CA  ALA A  30      -5.431   3.268  10.240  1.00  3.29           C  
ATOM    478  C   ALA A  30      -5.268   1.974   9.482  1.00  3.29           C  
ATOM    479  O   ALA A  30      -6.148   1.560   8.726  1.00  3.29           O  
ATOM    480  CB  ALA A  30      -6.184   3.029  11.537  1.00  3.29           C  
ATOM    481  H   ALA A  30      -6.978   4.652   9.754  1.00  3.29           H  
ATOM    482  HA  ALA A  30      -4.438   3.655  10.472  1.00  3.29           H  
ATOM    483 1HB  ALA A  30      -5.639   2.312  12.146  1.00  3.29           H  
ATOM    484 2HB  ALA A  30      -6.280   3.965  12.083  1.00  3.29           H  
ATOM    485 3HB  ALA A  30      -7.160   2.638  11.320  1.00  3.29           H  
ATOM    486  N   PHE A  31      -4.127   1.340   9.716  1.00  3.17           N  
ATOM    487  CA  PHE A  31      -3.705   0.070   9.131  1.00  3.17           C  
ATOM    488  C   PHE A  31      -3.381   0.137   7.633  1.00  3.17           C  
ATOM    489  O   PHE A  31      -3.058  -0.888   7.029  1.00  3.17           O  
ATOM    490  CB  PHE A  31      -4.752  -1.013   9.421  1.00  3.17           C  
ATOM    491  CG  PHE A  31      -5.042  -1.083  10.897  1.00  3.17           C  
ATOM    492  CD1 PHE A  31      -6.178  -0.503  11.410  1.00  3.17           C  
ATOM    493  CD2 PHE A  31      -4.147  -1.673  11.777  1.00  3.17           C  
ATOM    494  CE1 PHE A  31      -6.417  -0.491  12.752  1.00  3.17           C  
ATOM    495  CE2 PHE A  31      -4.394  -1.671  13.132  1.00  3.17           C  
ATOM    496  CZ  PHE A  31      -5.531  -1.068  13.617  1.00  3.17           C  
ATOM    497  H   PHE A  31      -3.482   1.780  10.358  1.00  3.17           H  
ATOM    498  HA  PHE A  31      -2.790  -0.231   9.641  1.00  3.17           H  
ATOM    499 1HB  PHE A  31      -5.678  -0.823   8.884  1.00  3.17           H  
ATOM    500 2HB  PHE A  31      -4.375  -1.982   9.098  1.00  3.17           H  
ATOM    501  HD1 PHE A  31      -6.881  -0.034  10.727  1.00  3.17           H  
ATOM    502  HD2 PHE A  31      -3.235  -2.133  11.388  1.00  3.17           H  
ATOM    503  HE1 PHE A  31      -7.311  -0.012  13.136  1.00  3.17           H  
ATOM    504  HE2 PHE A  31      -3.686  -2.131  13.822  1.00  3.17           H  
ATOM    505  HZ  PHE A  31      -5.731  -1.046  14.694  1.00  3.17           H  
ATOM    506  N   ARG A  32      -3.390   1.344   7.049  1.00  2.84           N  
ATOM    507  CA  ARG A  32      -2.908   1.538   5.692  1.00  2.84           C  
ATOM    508  C   ARG A  32      -1.835   2.605   5.799  1.00  2.84           C  
ATOM    509  O   ARG A  32      -0.900   2.663   5.008  1.00  2.84           O  
ATOM    510  CB  ARG A  32      -3.994   1.963   4.726  1.00  2.84           C  
ATOM    511  CG  ARG A  32      -5.082   0.962   4.466  1.00  2.84           C  
ATOM    512  CD  ARG A  32      -5.795   1.243   3.170  1.00  2.84           C  
ATOM    513  NE  ARG A  32      -6.477   2.527   3.151  1.00  2.84           N  
ATOM    514  CZ  ARG A  32      -7.113   3.043   2.090  1.00  2.84           C  
ATOM    515  NH1 ARG A  32      -7.180   2.386   0.951  1.00  2.84           N  
ATOM    516  NH2 ARG A  32      -7.664   4.217   2.231  1.00  2.84           N  
ATOM    517  H   ARG A  32      -3.709   2.177   7.547  1.00  2.84           H  
ATOM    518  HA  ARG A  32      -2.454   0.617   5.326  1.00  2.84           H  
ATOM    519 1HB  ARG A  32      -4.493   2.837   5.141  1.00  2.84           H  
ATOM    520 2HB  ARG A  32      -3.556   2.249   3.771  1.00  2.84           H  
ATOM    521 1HG  ARG A  32      -4.654  -0.042   4.429  1.00  2.84           H  
ATOM    522 2HG  ARG A  32      -5.811   1.015   5.280  1.00  2.84           H  
ATOM    523 1HD  ARG A  32      -5.070   1.236   2.357  1.00  2.84           H  
ATOM    524 2HD  ARG A  32      -6.536   0.467   2.997  1.00  2.84           H  
ATOM    525  HE  ARG A  32      -6.458   3.123   3.993  1.00  2.84           H  
ATOM    526 1HH1 ARG A  32      -6.746   1.479   0.874  1.00  2.84           H  
ATOM    527 2HH1 ARG A  32      -7.664   2.787   0.162  1.00  2.84           H  
ATOM    528 1HH2 ARG A  32      -7.558   4.670   3.146  1.00  2.84           H  
ATOM    529 2HH2 ARG A  32      -8.156   4.662   1.473  1.00  2.84           H  
ATOM    530  N   ALA A  33      -1.997   3.435   6.827  1.00  2.40           N  
ATOM    531  CA  ALA A  33      -1.123   4.560   7.152  1.00  2.40           C  
ATOM    532  C   ALA A  33       0.287   4.080   7.442  1.00  2.40           C  
ATOM    533  O   ALA A  33       0.474   2.984   7.975  1.00  2.40           O  
ATOM    534  CB  ALA A  33      -1.656   5.304   8.358  1.00  2.40           C  
ATOM    535  H   ALA A  33      -2.836   3.308   7.392  1.00  2.40           H  
ATOM    536  HA  ALA A  33      -1.086   5.230   6.294  1.00  2.40           H  
ATOM    537 1HB  ALA A  33      -0.996   6.145   8.582  1.00  2.40           H  
ATOM    538 2HB  ALA A  33      -2.655   5.674   8.147  1.00  2.40           H  
ATOM    539 3HB  ALA A  33      -1.691   4.636   9.212  1.00  2.40           H  
ATOM    540  N   PHE A  34       1.280   4.910   7.127  1.00  1.93           N  
ATOM    541  CA  PHE A  34       2.665   4.529   7.368  1.00  1.93           C  
ATOM    542  C   PHE A  34       3.354   5.373   8.434  1.00  1.93           C  
ATOM    543  O   PHE A  34       3.152   6.588   8.505  1.00  1.93           O  
ATOM    544  CB  PHE A  34       3.443   4.672   6.071  1.00  1.93           C  
ATOM    545  CG  PHE A  34       2.953   3.761   5.004  1.00  1.93           C  
ATOM    546  CD1 PHE A  34       1.915   4.149   4.163  1.00  1.93           C  
ATOM    547  CD2 PHE A  34       3.508   2.511   4.840  1.00  1.93           C  
ATOM    548  CE1 PHE A  34       1.465   3.300   3.170  1.00  1.93           C  
ATOM    549  CE2 PHE A  34       3.048   1.661   3.861  1.00  1.93           C  
ATOM    550  CZ  PHE A  34       2.026   2.061   3.023  1.00  1.93           C  
ATOM    551  H   PHE A  34       1.075   5.803   6.702  1.00  1.93           H  
ATOM    552  HA  PHE A  34       2.690   3.486   7.689  1.00  1.93           H  
ATOM    553 1HB  PHE A  34       3.371   5.697   5.708  1.00  1.93           H  
ATOM    554 2HB  PHE A  34       4.496   4.463   6.250  1.00  1.93           H  
ATOM    555  HD1 PHE A  34       1.465   5.133   4.285  1.00  1.93           H  
ATOM    556  HD2 PHE A  34       4.319   2.199   5.501  1.00  1.93           H  
ATOM    557  HE1 PHE A  34       0.662   3.605   2.509  1.00  1.93           H  
ATOM    558  HE2 PHE A  34       3.493   0.676   3.743  1.00  1.93           H  
ATOM    559  HZ  PHE A  34       1.666   1.392   2.248  1.00  1.93           H  
ATOM    560  N   SER A  35       4.208   4.727   9.234  1.00  1.54           N  
ATOM    561  CA  SER A  35       5.017   5.427  10.231  1.00  1.54           C  
ATOM    562  C   SER A  35       6.241   6.066   9.582  1.00  1.54           C  
ATOM    563  O   SER A  35       6.698   5.606   8.523  1.00  1.54           O  
ATOM    564  CB  SER A  35       5.441   4.459  11.323  1.00  1.54           C  
ATOM    565  OG  SER A  35       6.313   3.480  10.827  1.00  1.54           O  
ATOM    566  H   SER A  35       4.301   3.725   9.135  1.00  1.54           H  
ATOM    567  HA  SER A  35       4.411   6.217  10.677  1.00  1.54           H  
ATOM    568 1HB  SER A  35       5.931   5.010  12.125  1.00  1.54           H  
ATOM    569 2HB  SER A  35       4.559   3.982  11.747  1.00  1.54           H  
ATOM    570  HG  SER A  35       6.537   2.920  11.580  1.00  1.54           H  
ATOM    571  N   TYR A  36       6.862   7.031  10.276  1.00  1.25           N  
ATOM    572  CA  TYR A  36       8.047   7.698   9.732  1.00  1.25           C  
ATOM    573  C   TYR A  36       9.186   6.704   9.521  1.00  1.25           C  
ATOM    574  O   TYR A  36       9.981   6.837   8.590  1.00  1.25           O  
ATOM    575  CB  TYR A  36       8.517   8.860  10.616  1.00  1.25           C  
ATOM    576  CG  TYR A  36       9.510   9.765   9.878  1.00  1.25           C  
ATOM    577  CD1 TYR A  36       9.042  10.624   8.870  1.00  1.25           C  
ATOM    578  CD2 TYR A  36      10.855   9.756  10.197  1.00  1.25           C  
ATOM    579  CE1 TYR A  36       9.919  11.445   8.194  1.00  1.25           C  
ATOM    580  CE2 TYR A  36      11.730  10.589   9.517  1.00  1.25           C  
ATOM    581  CZ  TYR A  36      11.264  11.426   8.517  1.00  1.25           C  
ATOM    582  OH  TYR A  36      12.144  12.237   7.838  1.00  1.25           O  
ATOM    583  H   TYR A  36       6.476   7.337  11.159  1.00  1.25           H  
ATOM    584  HA  TYR A  36       7.782   8.116   8.766  1.00  1.25           H  
ATOM    585 1HB  TYR A  36       7.686   9.456  10.958  1.00  1.25           H  
ATOM    586 2HB  TYR A  36       9.015   8.463  11.499  1.00  1.25           H  
ATOM    587  HD1 TYR A  36       7.987  10.644   8.611  1.00  1.25           H  
ATOM    588  HD2 TYR A  36      11.226   9.095  10.980  1.00  1.25           H  
ATOM    589  HE1 TYR A  36       9.555  12.100   7.415  1.00  1.25           H  
ATOM    590  HE2 TYR A  36      12.792  10.581   9.765  1.00  1.25           H  
ATOM    591  HH  TYR A  36      13.008  12.185   8.257  1.00  1.25           H  
ATOM    592  N   GLY A  37       9.242   5.688  10.384  1.00  1.05           N  
ATOM    593  CA  GLY A  37      10.264   4.650  10.331  1.00  1.05           C  
ATOM    594  C   GLY A  37      10.211   3.803   9.052  1.00  1.05           C  
ATOM    595  O   GLY A  37      11.175   3.104   8.740  1.00  1.05           O  
ATOM    596  H   GLY A  37       8.543   5.640  11.109  1.00  1.05           H  
ATOM    597 1HA  GLY A  37      11.245   5.116  10.411  1.00  1.05           H  
ATOM    598 2HA  GLY A  37      10.155   4.000  11.198  1.00  1.05           H  
ATOM    599  N   SER A  38       9.084   3.827   8.325  1.00  0.92           N  
ATOM    600  CA  SER A  38       8.997   3.092   7.069  1.00  0.92           C  
ATOM    601  C   SER A  38       9.067   4.093   5.913  1.00  0.92           C  
ATOM    602  O   SER A  38       9.614   3.805   4.840  1.00  0.92           O  
ATOM    603  CB  SER A  38       7.700   2.302   7.012  1.00  0.92           C  
ATOM    604  OG  SER A  38       6.583   3.149   6.988  1.00  0.92           O  
ATOM    605  H   SER A  38       8.295   4.396   8.618  1.00  0.92           H  
ATOM    606  HA  SER A  38       9.842   2.408   6.990  1.00  0.92           H  
ATOM    607 1HB  SER A  38       7.694   1.662   6.132  1.00  0.92           H  
ATOM    608 2HB  SER A  38       7.643   1.657   7.887  1.00  0.92           H  
ATOM    609  HG  SER A  38       6.782   3.885   7.606  1.00  0.92           H  
ATOM    610  N   LEU A  39       8.563   5.302   6.175  1.00  0.84           N  
ATOM    611  CA  LEU A  39       8.517   6.355   5.183  1.00  0.84           C  
ATOM    612  C   LEU A  39       9.885   6.880   4.831  1.00  0.84           C  
ATOM    613  O   LEU A  39      10.207   7.031   3.655  1.00  0.84           O  
ATOM    614  CB  LEU A  39       7.671   7.515   5.673  1.00  0.84           C  
ATOM    615  CG  LEU A  39       7.600   8.658   4.724  1.00  0.84           C  
ATOM    616  CD1 LEU A  39       7.018   8.160   3.452  1.00  0.84           C  
ATOM    617  CD2 LEU A  39       6.783   9.748   5.334  1.00  0.84           C  
ATOM    618  H   LEU A  39       8.137   5.480   7.079  1.00  0.84           H  
ATOM    619  HA  LEU A  39       8.068   5.953   4.284  1.00  0.84           H  
ATOM    620 1HB  LEU A  39       6.662   7.160   5.887  1.00  0.84           H  
ATOM    621 2HB  LEU A  39       8.112   7.885   6.583  1.00  0.84           H  
ATOM    622  HG  LEU A  39       8.603   9.030   4.518  1.00  0.84           H  
ATOM    623 1HD1 LEU A  39       6.961   8.953   2.728  1.00  0.84           H  
ATOM    624 2HD1 LEU A  39       7.659   7.371   3.076  1.00  0.84           H  
ATOM    625 3HD1 LEU A  39       6.027   7.769   3.640  1.00  0.84           H  
ATOM    626 1HD2 LEU A  39       6.723  10.582   4.664  1.00  0.84           H  
ATOM    627 2HD2 LEU A  39       5.784   9.373   5.540  1.00  0.84           H  
ATOM    628 3HD2 LEU A  39       7.257  10.067   6.259  1.00  0.84           H  
ATOM    629  N   TYR A  40      10.689   7.191   5.839  1.00  0.78           N  
ATOM    630  CA  TYR A  40      11.987   7.743   5.544  1.00  0.78           C  
ATOM    631  C   TYR A  40      12.796   6.813   4.631  1.00  0.78           C  
ATOM    632  O   TYR A  40      13.285   7.292   3.609  1.00  0.78           O  
ATOM    633  CB  TYR A  40      12.722   8.190   6.805  1.00  0.78           C  
ATOM    634  CG  TYR A  40      14.111   8.673   6.516  1.00  0.78           C  
ATOM    635  CD1 TYR A  40      14.280   9.956   6.033  1.00  0.78           C  
ATOM    636  CD2 TYR A  40      15.215   7.846   6.712  1.00  0.78           C  
ATOM    637  CE1 TYR A  40      15.539  10.426   5.750  1.00  0.78           C  
ATOM    638  CE2 TYR A  40      16.484   8.313   6.429  1.00  0.78           C  
ATOM    639  CZ  TYR A  40      16.656   9.602   5.952  1.00  0.78           C  
ATOM    640  OH  TYR A  40      17.938  10.080   5.676  1.00  0.78           O  
ATOM    641  H   TYR A  40      10.393   7.056   6.805  1.00  0.78           H  
ATOM    642  HA  TYR A  40      11.824   8.658   4.975  1.00  0.78           H  
ATOM    643 1HB  TYR A  40      12.174   9.028   7.202  1.00  0.78           H  
ATOM    644 2HB  TYR A  40      12.733   7.461   7.587  1.00  0.78           H  
ATOM    645  HD1 TYR A  40      13.409  10.598   5.877  1.00  0.78           H  
ATOM    646  HD2 TYR A  40      15.082   6.835   7.087  1.00  0.78           H  
ATOM    647  HE1 TYR A  40      15.660  11.437   5.371  1.00  0.78           H  
ATOM    648  HE2 TYR A  40      17.348   7.670   6.585  1.00  0.78           H  
ATOM    649  HH  TYR A  40      18.580   9.386   5.854  1.00  0.78           H  
ATOM    650  N   PRO A  41      13.041   5.519   4.961  1.00  0.73           N  
ATOM    651  CA  PRO A  41      13.685   4.574   4.071  1.00  0.73           C  
ATOM    652  C   PRO A  41      13.050   4.539   2.682  1.00  0.73           C  
ATOM    653  O   PRO A  41      13.761   4.436   1.678  1.00  0.73           O  
ATOM    654  CB  PRO A  41      13.476   3.249   4.804  1.00  0.73           C  
ATOM    655  CG  PRO A  41      13.461   3.633   6.247  1.00  0.73           C  
ATOM    656  CD  PRO A  41      12.719   4.943   6.289  1.00  0.73           C  
ATOM    657  HA  PRO A  41      14.751   4.823   4.005  1.00  0.73           H  
ATOM    658 1HB  PRO A  41      12.522   2.795   4.484  1.00  0.73           H  
ATOM    659 2HB  PRO A  41      14.271   2.543   4.548  1.00  0.73           H  
ATOM    660 1HG  PRO A  41      12.954   2.854   6.840  1.00  0.73           H  
ATOM    661 2HG  PRO A  41      14.484   3.715   6.634  1.00  0.73           H  
ATOM    662 1HD  PRO A  41      11.661   4.773   6.416  1.00  0.73           H  
ATOM    663 2HD  PRO A  41      13.145   5.486   7.095  1.00  0.73           H  
ATOM    664  N   ALA A  42      11.713   4.674   2.590  1.00  0.70           N  
ATOM    665  CA  ALA A  42      11.104   4.683   1.268  1.00  0.70           C  
ATOM    666  C   ALA A  42      11.572   5.897   0.487  1.00  0.70           C  
ATOM    667  O   ALA A  42      11.960   5.783  -0.676  1.00  0.70           O  
ATOM    668  CB  ALA A  42       9.594   4.682   1.373  1.00  0.70           C  
ATOM    669  H   ALA A  42      11.105   4.723   3.410  1.00  0.70           H  
ATOM    670  HA  ALA A  42      11.427   3.788   0.737  1.00  0.70           H  
ATOM    671 1HB  ALA A  42       9.151   4.667   0.379  1.00  0.70           H  
ATOM    672 2HB  ALA A  42       9.292   3.801   1.927  1.00  0.70           H  
ATOM    673 3HB  ALA A  42       9.262   5.569   1.897  1.00  0.70           H  
ATOM    674  N   LEU A  43      11.608   7.052   1.146  1.00  0.66           N  
ATOM    675  CA  LEU A  43      12.045   8.271   0.487  1.00  0.66           C  
ATOM    676  C   LEU A  43      13.512   8.174   0.103  1.00  0.66           C  
ATOM    677  O   LEU A  43      13.910   8.574  -0.992  1.00  0.66           O  
ATOM    678  CB  LEU A  43      11.806   9.467   1.412  1.00  0.66           C  
ATOM    679  CG  LEU A  43      10.355   9.824   1.625  1.00  0.66           C  
ATOM    680  CD1 LEU A  43      10.244  10.863   2.732  1.00  0.66           C  
ATOM    681  CD2 LEU A  43       9.811  10.350   0.313  1.00  0.66           C  
ATOM    682  H   LEU A  43      11.292   7.082   2.117  1.00  0.66           H  
ATOM    683  HA  LEU A  43      11.453   8.401  -0.417  1.00  0.66           H  
ATOM    684 1HB  LEU A  43      12.241   9.249   2.383  1.00  0.66           H  
ATOM    685 2HB  LEU A  43      12.311  10.337   0.995  1.00  0.66           H  
ATOM    686  HG  LEU A  43       9.794   8.936   1.928  1.00  0.66           H  
ATOM    687 1HD1 LEU A  43       9.214  11.120   2.889  1.00  0.66           H  
ATOM    688 2HD1 LEU A  43      10.654  10.452   3.654  1.00  0.66           H  
ATOM    689 3HD1 LEU A  43      10.798  11.748   2.452  1.00  0.66           H  
ATOM    690 1HD2 LEU A  43       8.785  10.604   0.421  1.00  0.66           H  
ATOM    691 2HD2 LEU A  43      10.375  11.234   0.017  1.00  0.66           H  
ATOM    692 3HD2 LEU A  43       9.912   9.579  -0.450  1.00  0.66           H  
ATOM    693  N   ARG A  44      14.316   7.591   0.987  1.00  0.64           N  
ATOM    694  CA  ARG A  44      15.738   7.421   0.730  1.00  0.64           C  
ATOM    695  C   ARG A  44      15.948   6.576  -0.530  1.00  0.64           C  
ATOM    696  O   ARG A  44      16.761   6.920  -1.395  1.00  0.64           O  
ATOM    697  CB  ARG A  44      16.389   6.801   1.956  1.00  0.64           C  
ATOM    698  CG  ARG A  44      17.875   6.570   1.916  1.00  0.64           C  
ATOM    699  CD  ARG A  44      18.358   6.083   3.252  1.00  0.64           C  
ATOM    700  NE  ARG A  44      17.770   4.796   3.612  1.00  0.64           N  
ATOM    701  CZ  ARG A  44      17.791   4.255   4.851  1.00  0.64           C  
ATOM    702  NH1 ARG A  44      18.382   4.889   5.840  1.00  0.64           N  
ATOM    703  NH2 ARG A  44      17.221   3.083   5.069  1.00  0.64           N  
ATOM    704  H   ARG A  44      13.929   7.284   1.879  1.00  0.64           H  
ATOM    705  HA  ARG A  44      16.178   8.406   0.566  1.00  0.64           H  
ATOM    706 1HB  ARG A  44      16.170   7.421   2.828  1.00  0.64           H  
ATOM    707 2HB  ARG A  44      15.931   5.835   2.135  1.00  0.64           H  
ATOM    708 1HG  ARG A  44      18.106   5.813   1.165  1.00  0.64           H  
ATOM    709 2HG  ARG A  44      18.390   7.501   1.674  1.00  0.64           H  
ATOM    710 1HD  ARG A  44      19.442   5.970   3.231  1.00  0.64           H  
ATOM    711 2HD  ARG A  44      18.082   6.808   4.018  1.00  0.64           H  
ATOM    712  HE  ARG A  44      17.301   4.276   2.880  1.00  0.64           H  
ATOM    713 1HH1 ARG A  44      18.825   5.781   5.675  1.00  0.64           H  
ATOM    714 2HH1 ARG A  44      18.399   4.478   6.764  1.00  0.64           H  
ATOM    715 1HH2 ARG A  44      16.770   2.592   4.310  1.00  0.64           H  
ATOM    716 2HH2 ARG A  44      17.239   2.677   5.993  1.00  0.64           H  
ATOM    717  N   ARG A  45      15.187   5.480  -0.646  1.00  0.61           N  
ATOM    718  CA  ARG A  45      15.254   4.617  -1.818  1.00  0.61           C  
ATOM    719  C   ARG A  45      14.792   5.323  -3.081  1.00  0.61           C  
ATOM    720  O   ARG A  45      15.489   5.307  -4.092  1.00  0.61           O  
ATOM    721  CB  ARG A  45      14.424   3.360  -1.637  1.00  0.61           C  
ATOM    722  CG  ARG A  45      14.438   2.477  -2.875  1.00  0.61           C  
ATOM    723  CD  ARG A  45      13.676   1.219  -2.729  1.00  0.61           C  
ATOM    724  NE  ARG A  45      12.244   1.418  -2.505  1.00  0.61           N  
ATOM    725  CZ  ARG A  45      11.327   1.731  -3.460  1.00  0.61           C  
ATOM    726  NH1 ARG A  45      11.655   1.943  -4.719  1.00  0.61           N  
ATOM    727  NH2 ARG A  45      10.050   1.827  -3.145  1.00  0.61           N  
ATOM    728  H   ARG A  45      14.547   5.232   0.110  1.00  0.61           H  
ATOM    729  HA  ARG A  45      16.289   4.314  -1.957  1.00  0.61           H  
ATOM    730 1HB  ARG A  45      14.802   2.786  -0.794  1.00  0.61           H  
ATOM    731 2HB  ARG A  45      13.390   3.630  -1.417  1.00  0.61           H  
ATOM    732 1HG  ARG A  45      13.981   3.036  -3.689  1.00  0.61           H  
ATOM    733 2HG  ARG A  45      15.466   2.234  -3.149  1.00  0.61           H  
ATOM    734 1HD  ARG A  45      13.797   0.638  -3.646  1.00  0.61           H  
ATOM    735 2HD  ARG A  45      14.075   0.654  -1.890  1.00  0.61           H  
ATOM    736  HE  ARG A  45      11.902   1.274  -1.565  1.00  0.61           H  
ATOM    737 1HH1 ARG A  45      12.640   1.931  -5.049  1.00  0.61           H  
ATOM    738 2HH1 ARG A  45      10.895   2.161  -5.378  1.00  0.61           H  
ATOM    739 1HH2 ARG A  45       9.738   1.675  -2.199  1.00  0.61           H  
ATOM    740 2HH2 ARG A  45       9.381   2.057  -3.898  1.00  0.61           H  
ATOM    741  N   MET A  46      13.635   5.969  -3.016  1.00  0.59           N  
ATOM    742  CA  MET A  46      13.065   6.657  -4.163  1.00  0.59           C  
ATOM    743  C   MET A  46      14.017   7.746  -4.651  1.00  0.59           C  
ATOM    744  O   MET A  46      14.124   8.029  -5.853  1.00  0.59           O  
ATOM    745  CB  MET A  46      11.713   7.212  -3.756  1.00  0.59           C  
ATOM    746  CG  MET A  46      10.651   6.145  -3.530  1.00  0.59           C  
ATOM    747  SD  MET A  46       9.159   6.812  -2.842  1.00  0.59           S  
ATOM    748  CE  MET A  46       8.580   7.717  -4.227  1.00  0.59           C  
ATOM    749  H   MET A  46      13.111   5.963  -2.141  1.00  0.59           H  
ATOM    750  HA  MET A  46      12.930   5.936  -4.968  1.00  0.59           H  
ATOM    751 1HB  MET A  46      11.822   7.771  -2.832  1.00  0.59           H  
ATOM    752 2HB  MET A  46      11.347   7.890  -4.518  1.00  0.59           H  
ATOM    753 1HG  MET A  46      10.407   5.669  -4.469  1.00  0.59           H  
ATOM    754 2HG  MET A  46      11.030   5.375  -2.867  1.00  0.59           H  
ATOM    755 1HE  MET A  46       7.642   8.191  -3.992  1.00  0.59           H  
ATOM    756 2HE  MET A  46       9.300   8.451  -4.486  1.00  0.59           H  
ATOM    757 3HE  MET A  46       8.441   7.051  -5.067  1.00  0.59           H  
ATOM    758  N   GLN A  47      14.718   8.384  -3.717  1.00  0.58           N  
ATOM    759  CA  GLN A  47      15.699   9.388  -4.078  1.00  0.58           C  
ATOM    760  C   GLN A  47      16.861   8.694  -4.800  1.00  0.58           C  
ATOM    761  O   GLN A  47      17.252   9.094  -5.898  1.00  0.58           O  
ATOM    762  CB  GLN A  47      16.147  10.121  -2.809  1.00  0.58           C  
ATOM    763  CG  GLN A  47      17.102  11.271  -2.977  1.00  0.58           C  
ATOM    764  CD  GLN A  47      17.333  11.958  -1.618  1.00  0.58           C  
ATOM    765  OE1 GLN A  47      16.826  11.469  -0.592  1.00  0.58           O  
ATOM    766  NE2 GLN A  47      18.061  13.073  -1.604  1.00  0.58           N  
ATOM    767  H   GLN A  47      14.567   8.178  -2.731  1.00  0.58           H  
ATOM    768  HA  GLN A  47      15.246  10.101  -4.759  1.00  0.58           H  
ATOM    769 1HB  GLN A  47      15.264  10.494  -2.294  1.00  0.58           H  
ATOM    770 2HB  GLN A  47      16.617   9.406  -2.139  1.00  0.58           H  
ATOM    771 1HG  GLN A  47      18.053  10.894  -3.352  1.00  0.58           H  
ATOM    772 2HG  GLN A  47      16.672  11.994  -3.674  1.00  0.58           H  
ATOM    773 1HE2 GLN A  47      18.221  13.580  -0.716  1.00  0.58           H  
ATOM    774 2HE2 GLN A  47      18.451  13.432  -2.449  1.00  0.58           H  
ATOM    775  N   ALA A  48      17.361   7.594  -4.225  1.00  0.56           N  
ATOM    776  CA  ALA A  48      18.464   6.813  -4.793  1.00  0.56           C  
ATOM    777  C   ALA A  48      18.145   6.267  -6.189  1.00  0.56           C  
ATOM    778  O   ALA A  48      19.020   6.188  -7.050  1.00  0.56           O  
ATOM    779  CB  ALA A  48      18.819   5.660  -3.872  1.00  0.56           C  
ATOM    780  H   ALA A  48      16.987   7.291  -3.323  1.00  0.56           H  
ATOM    781  HA  ALA A  48      19.326   7.478  -4.881  1.00  0.56           H  
ATOM    782 1HB  ALA A  48      19.662   5.111  -4.284  1.00  0.56           H  
ATOM    783 2HB  ALA A  48      19.076   6.048  -2.887  1.00  0.56           H  
ATOM    784 3HB  ALA A  48      17.966   4.994  -3.786  1.00  0.56           H  
ATOM    785  N   ASP A  49      16.873   5.924  -6.414  1.00  0.56           N  
ATOM    786  CA  ASP A  49      16.400   5.363  -7.677  1.00  0.56           C  
ATOM    787  C   ASP A  49      16.166   6.441  -8.745  1.00  0.56           C  
ATOM    788  O   ASP A  49      15.873   6.127  -9.910  1.00  0.56           O  
ATOM    789  CB  ASP A  49      15.088   4.586  -7.468  1.00  0.56           C  
ATOM    790  CG  ASP A  49      15.228   3.259  -6.658  1.00  0.56           C  
ATOM    791  OD1 ASP A  49      16.295   2.686  -6.630  1.00  0.56           O  
ATOM    792  OD2 ASP A  49      14.226   2.825  -6.101  1.00  0.56           O  
ATOM    793  H   ASP A  49      16.218   6.003  -5.641  1.00  0.56           H  
ATOM    794  HA  ASP A  49      17.158   4.675  -8.046  1.00  0.56           H  
ATOM    795 1HB  ASP A  49      14.391   5.231  -6.931  1.00  0.56           H  
ATOM    796 2HB  ASP A  49      14.640   4.362  -8.432  1.00  0.56           H  
ATOM    797  N   GLY A  50      16.266   7.716  -8.358  1.00  0.56           N  
ATOM    798  CA  GLY A  50      16.033   8.817  -9.276  1.00  0.56           C  
ATOM    799  C   GLY A  50      14.564   9.193  -9.463  1.00  0.56           C  
ATOM    800  O   GLY A  50      14.231   9.867 -10.439  1.00  0.56           O  
ATOM    801  H   GLY A  50      16.539   7.958  -7.405  1.00  0.56           H  
ATOM    802 1HA  GLY A  50      16.576   9.689  -8.907  1.00  0.56           H  
ATOM    803 2HA  GLY A  50      16.468   8.570 -10.242  1.00  0.56           H  
ATOM    804  N   LEU A  51      13.675   8.756  -8.563  1.00  0.58           N  
ATOM    805  CA  LEU A  51      12.257   9.068  -8.730  1.00  0.58           C  
ATOM    806  C   LEU A  51      11.934  10.408  -8.103  1.00  0.58           C  
ATOM    807  O   LEU A  51      11.106  11.169  -8.612  1.00  0.58           O  
ATOM    808  CB  LEU A  51      11.390   8.017  -8.051  1.00  0.58           C  
ATOM    809  CG  LEU A  51      11.513   6.635  -8.556  1.00  0.58           C  
ATOM    810  CD1 LEU A  51      10.636   5.743  -7.705  1.00  0.58           C  
ATOM    811  CD2 LEU A  51      11.138   6.609 -10.000  1.00  0.58           C  
ATOM    812  H   LEU A  51      13.976   8.236  -7.742  1.00  0.58           H  
ATOM    813  HA  LEU A  51      12.025   9.107  -9.793  1.00  0.58           H  
ATOM    814 1HB  LEU A  51      11.644   8.000  -6.993  1.00  0.58           H  
ATOM    815 2HB  LEU A  51      10.355   8.311  -8.143  1.00  0.58           H  
ATOM    816  HG  LEU A  51      12.546   6.294  -8.450  1.00  0.58           H  
ATOM    817 1HD1 LEU A  51      10.715   4.709  -8.044  1.00  0.58           H  
ATOM    818 2HD1 LEU A  51      10.961   5.806  -6.678  1.00  0.58           H  
ATOM    819 3HD1 LEU A  51       9.597   6.066  -7.776  1.00  0.58           H  
ATOM    820 1HD2 LEU A  51      11.231   5.596 -10.389  1.00  0.58           H  
ATOM    821 2HD2 LEU A  51      10.125   6.943 -10.112  1.00  0.58           H  
ATOM    822 3HD2 LEU A  51      11.805   7.274 -10.536  1.00  0.58           H  
ATOM    823  N   ILE A  52      12.571  10.679  -6.975  1.00  0.65           N  
ATOM    824  CA  ILE A  52      12.304  11.919  -6.267  1.00  0.65           C  
ATOM    825  C   ILE A  52      13.624  12.621  -6.015  1.00  0.65           C  
ATOM    826  O   ILE A  52      14.692  12.040  -6.201  1.00  0.65           O  
ATOM    827  CB  ILE A  52      11.526  11.673  -4.957  1.00  0.65           C  
ATOM    828  CG1 ILE A  52      12.307  10.902  -3.995  1.00  0.65           C  
ATOM    829  CG2 ILE A  52      10.294  10.900  -5.250  1.00  0.65           C  
ATOM    830  CD1 ILE A  52      11.605  10.726  -2.679  1.00  0.65           C  
ATOM    831  H   ILE A  52      13.231   9.994  -6.607  1.00  0.65           H  
ATOM    832  HA  ILE A  52      11.698  12.568  -6.893  1.00  0.65           H  
ATOM    833  HB  ILE A  52      11.261  12.633  -4.507  1.00  0.65           H  
ATOM    834 1HG1 ILE A  52      12.525   9.959  -4.414  1.00  0.65           H  
ATOM    835 2HG1 ILE A  52      13.245  11.428  -3.812  1.00  0.65           H  
ATOM    836 1HG2 ILE A  52       9.738  10.744  -4.332  1.00  0.65           H  
ATOM    837 2HG2 ILE A  52       9.705  11.432  -5.936  1.00  0.65           H  
ATOM    838 3HG2 ILE A  52      10.560   9.945  -5.677  1.00  0.65           H  
ATOM    839 1HD1 ILE A  52      12.245  10.168  -2.007  1.00  0.65           H  
ATOM    840 2HD1 ILE A  52      11.382  11.680  -2.253  1.00  0.65           H  
ATOM    841 3HD1 ILE A  52      10.675  10.182  -2.830  1.00  0.65           H  
ATOM    842  N   ALA A  53      13.553  13.870  -5.612  1.00  0.78           N  
ATOM    843  CA  ALA A  53      14.756  14.632  -5.338  1.00  0.78           C  
ATOM    844  C   ALA A  53      14.558  15.498  -4.123  1.00  0.78           C  
ATOM    845  O   ALA A  53      13.430  15.827  -3.760  1.00  0.78           O  
ATOM    846  CB  ALA A  53      15.120  15.494  -6.539  1.00  0.78           C  
ATOM    847  H   ALA A  53      12.636  14.300  -5.531  1.00  0.78           H  
ATOM    848  HA  ALA A  53      15.568  13.937  -5.130  1.00  0.78           H  
ATOM    849 1HB  ALA A  53      16.030  16.052  -6.323  1.00  0.78           H  
ATOM    850 2HB  ALA A  53      15.280  14.855  -7.405  1.00  0.78           H  
ATOM    851 3HB  ALA A  53      14.310  16.189  -6.745  1.00  0.78           H  
ATOM    852  N   GLU A  54      15.658  15.831  -3.470  1.00  1.01           N  
ATOM    853  CA  GLU A  54      15.610  16.672  -2.287  1.00  1.01           C  
ATOM    854  C   GLU A  54      15.981  18.122  -2.566  1.00  1.01           C  
ATOM    855  O   GLU A  54      17.059  18.418  -3.086  1.00  1.01           O  
ATOM    856  CB  GLU A  54      16.531  16.079  -1.233  1.00  1.01           C  
ATOM    857  CG  GLU A  54      16.606  16.814   0.054  1.00  1.01           C  
ATOM    858  CD  GLU A  54      17.505  16.121   1.071  1.00  1.01           C  
ATOM    859  OE1 GLU A  54      18.019  15.027   0.829  1.00  1.01           O  
ATOM    860  OE2 GLU A  54      17.691  16.705   2.103  1.00  1.01           O  
ATOM    861  H   GLU A  54      16.554  15.513  -3.810  1.00  1.01           H  
ATOM    862  HA  GLU A  54      14.592  16.660  -1.895  1.00  1.01           H  
ATOM    863 1HB  GLU A  54      16.193  15.072  -1.000  1.00  1.01           H  
ATOM    864 2HB  GLU A  54      17.540  16.005  -1.634  1.00  1.01           H  
ATOM    865 1HG  GLU A  54      16.987  17.819  -0.130  1.00  1.01           H  
ATOM    866 2HG  GLU A  54      15.597  16.910   0.466  1.00  1.01           H  
ATOM    867  N   ASN A  55      15.072  19.018  -2.214  1.00  1.40           N  
ATOM    868  CA  ASN A  55      15.258  20.449  -2.334  1.00  1.40           C  
ATOM    869  C   ASN A  55      15.586  20.970  -0.935  1.00  1.40           C  
ATOM    870  O   ASN A  55      14.694  21.339  -0.168  1.00  1.40           O  
ATOM    871  CB  ASN A  55      14.007  21.079  -2.927  1.00  1.40           C  
ATOM    872  CG  ASN A  55      14.124  22.548  -3.213  1.00  1.40           C  
ATOM    873  OD1 ASN A  55      14.892  23.280  -2.581  1.00  1.40           O  
ATOM    874  ND2 ASN A  55      13.364  22.995  -4.184  1.00  1.40           N  
ATOM    875  H   ASN A  55      14.203  18.687  -1.806  1.00  1.40           H  
ATOM    876  HA  ASN A  55      16.110  20.654  -2.981  1.00  1.40           H  
ATOM    877 1HB  ASN A  55      13.753  20.562  -3.857  1.00  1.40           H  
ATOM    878 2HB  ASN A  55      13.173  20.921  -2.239  1.00  1.40           H  
ATOM    879 1HD2 ASN A  55      13.390  23.962  -4.437  1.00  1.40           H  
ATOM    880 2HD2 ASN A  55      12.761  22.361  -4.682  1.00  1.40           H  
ATOM    881  N   ALA A  56      16.873  20.992  -0.591  1.00  2.02           N  
ATOM    882  CA  ALA A  56      17.294  21.265   0.787  1.00  2.02           C  
ATOM    883  C   ALA A  56      17.284  22.748   1.149  1.00  2.02           C  
ATOM    884  O   ALA A  56      18.332  23.331   1.436  1.00  2.02           O  
ATOM    885  CB  ALA A  56      18.684  20.693   1.009  1.00  2.02           C  
ATOM    886  H   ALA A  56      17.567  20.742  -1.283  1.00  2.02           H  
ATOM    887  HA  ALA A  56      16.593  20.759   1.454  1.00  2.02           H  
ATOM    888 1HB  ALA A  56      18.981  20.851   2.042  1.00  2.02           H  
ATOM    889 2HB  ALA A  56      18.671  19.621   0.794  1.00  2.02           H  
ATOM    890 3HB  ALA A  56      19.390  21.190   0.347  1.00  2.02           H  
ATOM    891  N   ALA A  57      16.072  23.303   1.205  1.00  2.89           N  
ATOM    892  CA  ALA A  57      15.776  24.710   1.485  1.00  2.89           C  
ATOM    893  C   ALA A  57      16.331  25.625   0.382  1.00  2.89           C  
ATOM    894  O   ALA A  57      17.200  25.213  -0.384  1.00  2.89           O  
ATOM    895  CB  ALA A  57      16.346  25.130   2.835  1.00  2.89           C  
ATOM    896  H   ALA A  57      15.303  22.674   0.966  1.00  2.89           H  
ATOM    897  HA  ALA A  57      14.698  24.796   1.522  1.00  2.89           H  
ATOM    898 1HB  ALA A  57      16.089  26.160   3.055  1.00  2.89           H  
ATOM    899 2HB  ALA A  57      15.932  24.500   3.586  1.00  2.89           H  
ATOM    900 3HB  ALA A  57      17.427  25.045   2.844  1.00  2.89           H  
ATOM    901  N   PRO A  58      15.797  26.849   0.218  1.00  3.98           N  
ATOM    902  CA  PRO A  58      16.347  27.870  -0.644  1.00  3.98           C  
ATOM    903  C   PRO A  58      17.779  28.204  -0.253  1.00  3.98           C  
ATOM    904  O   PRO A  58      18.113  28.307   0.935  1.00  3.98           O  
ATOM    905  CB  PRO A  58      15.412  29.061  -0.397  1.00  3.98           C  
ATOM    906  CG  PRO A  58      14.107  28.438   0.036  1.00  3.98           C  
ATOM    907  CD  PRO A  58      14.504  27.224   0.845  1.00  3.98           C  
ATOM    908  HA  PRO A  58      16.295  27.529  -1.687  1.00  3.98           H  
ATOM    909 1HB  PRO A  58      15.841  29.724   0.368  1.00  3.98           H  
ATOM    910 2HB  PRO A  58      15.310  29.655  -1.317  1.00  3.98           H  
ATOM    911 1HG  PRO A  58      13.520  29.162   0.623  1.00  3.98           H  
ATOM    912 2HG  PRO A  58      13.500  28.179  -0.846  1.00  3.98           H  
ATOM    913 1HD  PRO A  58      14.630  27.493   1.900  1.00  3.98           H  
ATOM    914 2HD  PRO A  58      13.729  26.467   0.682  1.00  3.98           H  
ATOM    915  N   ALA A  59      18.600  28.482  -1.266  1.00  5.08           N  
ATOM    916  CA  ALA A  59      20.010  28.852  -1.098  1.00  5.08           C  
ATOM    917  C   ALA A  59      20.166  30.123  -0.270  1.00  5.08           C  
ATOM    918  O   ALA A  59      21.210  30.370   0.328  1.00  5.08           O  
ATOM    919  CB  ALA A  59      20.662  29.045  -2.455  1.00  5.08           C  
ATOM    920  H   ALA A  59      18.245  28.392  -2.208  1.00  5.08           H  
ATOM    921  HA  ALA A  59      20.511  28.039  -0.570  1.00  5.08           H  
ATOM    922 1HB  ALA A  59      21.715  29.291  -2.318  1.00  5.08           H  
ATOM    923 2HB  ALA A  59      20.576  28.126  -3.033  1.00  5.08           H  
ATOM    924 3HB  ALA A  59      20.167  29.857  -2.984  1.00  5.08           H  
ATOM    925  N   GLY A  60      19.112  30.927  -0.237  1.00  5.90           N  
ATOM    926  CA  GLY A  60      19.094  32.188   0.475  1.00  5.90           C  
ATOM    927  C   GLY A  60      18.864  32.040   1.982  1.00  5.90           C  
ATOM    928  O   GLY A  60      18.797  33.049   2.687  1.00  5.90           O  
ATOM    929  H   GLY A  60      18.284  30.643  -0.737  1.00  5.90           H  
ATOM    930 1HA  GLY A  60      20.039  32.704   0.306  1.00  5.90           H  
ATOM    931 2HA  GLY A  60      18.314  32.822   0.055  1.00  5.90           H  
ATOM    932  N   THR A  61      18.773  30.801   2.501  1.00  6.16           N  
ATOM    933  CA  THR A  61      18.543  30.636   3.936  1.00  6.16           C  
ATOM    934  C   THR A  61      19.592  29.778   4.690  1.00  6.16           C  
ATOM    935  O   THR A  61      19.214  28.868   5.430  1.00  6.16           O  
ATOM    936  CB  THR A  61      17.174  29.976   4.177  1.00  6.16           C  
ATOM    937  OG1 THR A  61      17.116  28.697   3.512  1.00  6.16           O  
ATOM    938  CG2 THR A  61      16.072  30.852   3.629  1.00  6.16           C  
ATOM    939  H   THR A  61      18.815  29.978   1.896  1.00  6.16           H  
ATOM    940  HA  THR A  61      18.523  31.622   4.394  1.00  6.16           H  
ATOM    941  HB  THR A  61      17.019  29.840   5.236  1.00  6.16           H  
ATOM    942  HG1 THR A  61      17.539  28.748   2.618  1.00  6.16           H  
ATOM    943 1HG2 THR A  61      15.112  30.382   3.805  1.00  6.16           H  
ATOM    944 2HG2 THR A  61      16.100  31.821   4.127  1.00  6.16           H  
ATOM    945 3HG2 THR A  61      16.211  30.990   2.560  1.00  6.16           H  
ATOM    946  N   PRO A  62      20.904  30.134   4.666  1.00  5.81           N  
ATOM    947  CA  PRO A  62      22.010  29.444   5.335  1.00  5.81           C  
ATOM    948  C   PRO A  62      21.909  29.587   6.847  1.00  5.81           C  
ATOM    949  O   PRO A  62      22.587  28.904   7.613  1.00  5.81           O  
ATOM    950  CB  PRO A  62      23.244  30.176   4.805  1.00  5.81           C  
ATOM    951  CG  PRO A  62      22.742  31.555   4.450  1.00  5.81           C  
ATOM    952  CD  PRO A  62      21.339  31.339   3.939  1.00  5.81           C  
ATOM    953  HA  PRO A  62      22.010  28.382   5.040  1.00  5.81           H  
ATOM    954 1HB  PRO A  62      24.026  30.196   5.577  1.00  5.81           H  
ATOM    955 2HB  PRO A  62      23.657  29.638   3.939  1.00  5.81           H  
ATOM    956 1HG  PRO A  62      22.779  32.208   5.331  1.00  5.81           H  
ATOM    957 2HG  PRO A  62      23.396  32.010   3.691  1.00  5.81           H  
ATOM    958 1HD  PRO A  62      20.725  32.210   4.183  1.00  5.81           H  
ATOM    959 2HD  PRO A  62      21.394  31.138   2.859  1.00  5.81           H  
ATOM    960  N   VAL A  63      21.057  30.519   7.248  1.00  4.98           N  
ATOM    961  CA  VAL A  63      20.784  30.908   8.610  1.00  4.98           C  
ATOM    962  C   VAL A  63      20.004  29.865   9.406  1.00  4.98           C  
ATOM    963  O   VAL A  63      19.905  29.969  10.630  1.00  4.98           O  
ATOM    964  CB  VAL A  63      19.970  32.207   8.558  1.00  4.98           C  
ATOM    965  CG1 VAL A  63      20.770  33.268   7.829  1.00  4.98           C  
ATOM    966  CG2 VAL A  63      18.644  31.948   7.829  1.00  4.98           C  
ATOM    967  H   VAL A  63      20.550  31.018   6.541  1.00  4.98           H  
ATOM    968  HA  VAL A  63      21.736  31.092   9.108  1.00  4.98           H  
ATOM    969  HB  VAL A  63      19.780  32.560   9.571  1.00  4.98           H  
ATOM    970 1HG1 VAL A  63      20.199  34.196   7.793  1.00  4.98           H  
ATOM    971 2HG1 VAL A  63      21.710  33.439   8.352  1.00  4.98           H  
ATOM    972 3HG1 VAL A  63      20.972  32.929   6.816  1.00  4.98           H  
ATOM    973 1HG2 VAL A  63      18.069  32.870   7.785  1.00  4.98           H  
ATOM    974 2HG2 VAL A  63      18.848  31.602   6.828  1.00  4.98           H  
ATOM    975 3HG2 VAL A  63      18.070  31.197   8.360  1.00  4.98           H  
ATOM    976  N   ARG A  64      19.427  28.874   8.724  1.00  3.92           N  
ATOM    977  CA  ARG A  64      18.630  27.878   9.426  1.00  3.92           C  
ATOM    978  C   ARG A  64      18.837  26.466   8.903  1.00  3.92           C  
ATOM    979  O   ARG A  64      19.320  26.255   7.793  1.00  3.92           O  
ATOM    980  CB  ARG A  64      17.159  28.242   9.324  1.00  3.92           C  
ATOM    981  CG  ARG A  64      16.592  28.200   7.919  1.00  3.92           C  
ATOM    982  CD  ARG A  64      15.175  28.662   7.886  1.00  3.92           C  
ATOM    983  NE  ARG A  64      14.589  28.573   6.555  1.00  3.92           N  
ATOM    984  CZ  ARG A  64      13.360  29.022   6.229  1.00  3.92           C  
ATOM    985  NH1 ARG A  64      12.602  29.588   7.143  1.00  3.92           N  
ATOM    986  NH2 ARG A  64      12.915  28.894   4.994  1.00  3.92           N  
ATOM    987  H   ARG A  64      19.526  28.824   7.707  1.00  3.92           H  
ATOM    988  HA  ARG A  64      18.915  27.891  10.476  1.00  3.92           H  
ATOM    989 1HB  ARG A  64      16.574  27.553   9.930  1.00  3.92           H  
ATOM    990 2HB  ARG A  64      17.003  29.244   9.721  1.00  3.92           H  
ATOM    991 1HG  ARG A  64      17.191  28.839   7.280  1.00  3.92           H  
ATOM    992 2HG  ARG A  64      16.632  27.173   7.544  1.00  3.92           H  
ATOM    993 1HD  ARG A  64      14.582  28.047   8.562  1.00  3.92           H  
ATOM    994 2HD  ARG A  64      15.130  29.702   8.207  1.00  3.92           H  
ATOM    995  HE  ARG A  64      15.146  28.142   5.825  1.00  3.92           H  
ATOM    996 1HH1 ARG A  64      12.940  29.687   8.090  1.00  3.92           H  
ATOM    997 2HH1 ARG A  64      11.682  29.923   6.899  1.00  3.92           H  
ATOM    998 1HH2 ARG A  64      13.497  28.458   4.293  1.00  3.92           H  
ATOM    999 2HH2 ARG A  64      11.997  29.233   4.751  1.00  3.92           H  
ATOM   1000  N   ARG A  65      18.473  25.480   9.721  1.00  2.90           N  
ATOM   1001  CA  ARG A  65      18.567  24.092   9.293  1.00  2.90           C  
ATOM   1002  C   ARG A  65      17.722  23.888   8.052  1.00  2.90           C  
ATOM   1003  O   ARG A  65      16.560  24.296   8.011  1.00  2.90           O  
ATOM   1004  CB  ARG A  65      18.091  23.155  10.394  1.00  2.90           C  
ATOM   1005  CG  ARG A  65      18.238  21.669  10.096  1.00  2.90           C  
ATOM   1006  CD  ARG A  65      17.840  20.837  11.270  1.00  2.90           C  
ATOM   1007  NE  ARG A  65      17.965  19.412  11.004  1.00  2.90           N  
ATOM   1008  CZ  ARG A  65      17.726  18.438  11.909  1.00  2.90           C  
ATOM   1009  NH1 ARG A  65      17.352  18.749  13.131  1.00  2.90           N  
ATOM   1010  NH2 ARG A  65      17.866  17.169  11.566  1.00  2.90           N  
ATOM   1011  H   ARG A  65      18.108  25.697  10.636  1.00  2.90           H  
ATOM   1012  HA  ARG A  65      19.607  23.862   9.055  1.00  2.90           H  
ATOM   1013 1HB  ARG A  65      18.639  23.362  11.311  1.00  2.90           H  
ATOM   1014 2HB  ARG A  65      17.036  23.344  10.594  1.00  2.90           H  
ATOM   1015 1HG  ARG A  65      17.595  21.403   9.251  1.00  2.90           H  
ATOM   1016 2HG  ARG A  65      19.274  21.447   9.845  1.00  2.90           H  
ATOM   1017 1HD  ARG A  65      18.474  21.083  12.122  1.00  2.90           H  
ATOM   1018 2HD  ARG A  65      16.800  21.046  11.520  1.00  2.90           H  
ATOM   1019  HE  ARG A  65      18.247  19.133  10.073  1.00  2.90           H  
ATOM   1020 1HH1 ARG A  65      17.244  19.718  13.395  1.00  2.90           H  
ATOM   1021 2HH1 ARG A  65      17.174  18.019  13.806  1.00  2.90           H  
ATOM   1022 1HH2 ARG A  65      18.154  16.929  10.628  1.00  2.90           H  
ATOM   1023 2HH2 ARG A  65      17.688  16.441  12.241  1.00  2.90           H  
ATOM   1024  N   ALA A  66      18.302  23.268   7.035  1.00  2.09           N  
ATOM   1025  CA  ALA A  66      17.565  23.039   5.806  1.00  2.09           C  
ATOM   1026  C   ALA A  66      16.386  22.112   6.027  1.00  2.09           C  
ATOM   1027  O   ALA A  66      16.491  21.125   6.757  1.00  2.09           O  
ATOM   1028  CB  ALA A  66      18.471  22.442   4.751  1.00  2.09           C  
ATOM   1029  H   ALA A  66      19.262  22.967   7.112  1.00  2.09           H  
ATOM   1030  HA  ALA A  66      17.187  23.999   5.463  1.00  2.09           H  
ATOM   1031 1HB  ALA A  66      17.899  22.302   3.845  1.00  2.09           H  
ATOM   1032 2HB  ALA A  66      19.305  23.115   4.555  1.00  2.09           H  
ATOM   1033 3HB  ALA A  66      18.848  21.482   5.090  1.00  2.09           H  
ATOM   1034  N   ARG A  67      15.283  22.391   5.348  1.00  1.51           N  
ATOM   1035  CA  ARG A  67      14.136  21.505   5.385  1.00  1.51           C  
ATOM   1036  C   ARG A  67      14.310  20.463   4.297  1.00  1.51           C  
ATOM   1037  O   ARG A  67      14.487  20.798   3.128  1.00  1.51           O  
ATOM   1038  CB  ARG A  67      12.846  22.275   5.161  1.00  1.51           C  
ATOM   1039  CG  ARG A  67      12.484  23.266   6.243  1.00  1.51           C  
ATOM   1040  CD  ARG A  67      11.247  24.025   5.889  1.00  1.51           C  
ATOM   1041  NE  ARG A  67      10.066  23.168   5.851  1.00  1.51           N  
ATOM   1042  CZ  ARG A  67       8.871  23.532   5.338  1.00  1.51           C  
ATOM   1043  NH1 ARG A  67       8.712  24.731   4.822  1.00  1.51           N  
ATOM   1044  NH2 ARG A  67       7.858  22.690   5.351  1.00  1.51           N  
ATOM   1045  H   ARG A  67      15.243  23.229   4.795  1.00  1.51           H  
ATOM   1046  HA  ARG A  67      14.095  21.010   6.356  1.00  1.51           H  
ATOM   1047 1HB  ARG A  67      12.910  22.822   4.221  1.00  1.51           H  
ATOM   1048 2HB  ARG A  67      12.017  21.578   5.078  1.00  1.51           H  
ATOM   1049 1HG  ARG A  67      12.310  22.736   7.179  1.00  1.51           H  
ATOM   1050 2HG  ARG A  67      13.303  23.978   6.375  1.00  1.51           H  
ATOM   1051 1HD  ARG A  67      11.077  24.807   6.629  1.00  1.51           H  
ATOM   1052 2HD  ARG A  67      11.370  24.478   4.906  1.00  1.51           H  
ATOM   1053  HE  ARG A  67      10.146  22.239   6.240  1.00  1.51           H  
ATOM   1054 1HH1 ARG A  67       9.484  25.382   4.810  1.00  1.51           H  
ATOM   1055 2HH1 ARG A  67       7.815  24.997   4.440  1.00  1.51           H  
ATOM   1056 1HH2 ARG A  67       7.971  21.765   5.745  1.00  1.51           H  
ATOM   1057 2HH2 ARG A  67       6.963  22.971   4.961  1.00  1.51           H  
ATOM   1058  N   ARG A  68      14.204  19.193   4.644  1.00  1.13           N  
ATOM   1059  CA  ARG A  68      14.407  18.146   3.645  1.00  1.13           C  
ATOM   1060  C   ARG A  68      13.122  17.890   2.855  1.00  1.13           C  
ATOM   1061  O   ARG A  68      12.420  16.895   3.056  1.00  1.13           O  
ATOM   1062  CB  ARG A  68      14.906  16.877   4.310  1.00  1.13           C  
ATOM   1063  CG  ARG A  68      16.226  17.091   5.099  1.00  1.13           C  
ATOM   1064  CD  ARG A  68      16.862  15.823   5.578  1.00  1.13           C  
ATOM   1065  NE  ARG A  68      17.457  15.093   4.472  1.00  1.13           N  
ATOM   1066  CZ  ARG A  68      17.923  13.827   4.512  1.00  1.13           C  
ATOM   1067  NH1 ARG A  68      17.866  13.121   5.627  1.00  1.13           N  
ATOM   1068  NH2 ARG A  68      18.439  13.300   3.411  1.00  1.13           N  
ATOM   1069  H   ARG A  68      14.034  18.948   5.606  1.00  1.13           H  
ATOM   1070  HA  ARG A  68      15.178  18.475   2.944  1.00  1.13           H  
ATOM   1071 1HB  ARG A  68      14.151  16.490   4.992  1.00  1.13           H  
ATOM   1072 2HB  ARG A  68      15.095  16.115   3.547  1.00  1.13           H  
ATOM   1073 1HG  ARG A  68      16.943  17.593   4.443  1.00  1.13           H  
ATOM   1074 2HG  ARG A  68      16.031  17.726   5.964  1.00  1.13           H  
ATOM   1075 1HD  ARG A  68      17.648  16.055   6.296  1.00  1.13           H  
ATOM   1076 2HD  ARG A  68      16.113  15.187   6.046  1.00  1.13           H  
ATOM   1077  HE  ARG A  68      17.548  15.600   3.579  1.00  1.13           H  
ATOM   1078 1HH1 ARG A  68      17.473  13.528   6.461  1.00  1.13           H  
ATOM   1079 2HH1 ARG A  68      18.201  12.156   5.640  1.00  1.13           H  
ATOM   1080 1HH2 ARG A  68      18.464  13.862   2.538  1.00  1.13           H  
ATOM   1081 2HH2 ARG A  68      18.794  12.359   3.408  1.00  1.13           H  
ATOM   1082  N   VAL A  69      12.815  18.839   1.985  1.00  0.90           N  
ATOM   1083  CA  VAL A  69      11.610  18.834   1.166  1.00  0.90           C  
ATOM   1084  C   VAL A  69      11.793  18.025  -0.103  1.00  0.90           C  
ATOM   1085  O   VAL A  69      12.724  18.256  -0.873  1.00  0.90           O  
ATOM   1086  CB  VAL A  69      11.213  20.280   0.821  1.00  0.90           C  
ATOM   1087  CG1 VAL A  69      10.014  20.300  -0.112  1.00  0.90           C  
ATOM   1088  CG2 VAL A  69      10.900  21.014   2.122  1.00  0.90           C  
ATOM   1089  H   VAL A  69      13.467  19.624   1.926  1.00  0.90           H  
ATOM   1090  HA  VAL A  69      10.805  18.390   1.734  1.00  0.90           H  
ATOM   1091  HB  VAL A  69      12.049  20.771   0.309  1.00  0.90           H  
ATOM   1092 1HG1 VAL A  69       9.751  21.328  -0.348  1.00  0.90           H  
ATOM   1093 2HG1 VAL A  69      10.252  19.768  -1.034  1.00  0.90           H  
ATOM   1094 3HG1 VAL A  69       9.190  19.826   0.371  1.00  0.90           H  
ATOM   1095 1HG2 VAL A  69      10.634  22.047   1.905  1.00  0.90           H  
ATOM   1096 2HG2 VAL A  69      10.072  20.521   2.629  1.00  0.90           H  
ATOM   1097 3HG2 VAL A  69      11.779  20.990   2.749  1.00  0.90           H  
ATOM   1098  N   TYR A  70      10.907  17.077  -0.341  1.00  0.76           N  
ATOM   1099  CA  TYR A  70      11.031  16.259  -1.533  1.00  0.76           C  
ATOM   1100  C   TYR A  70      10.154  16.727  -2.666  1.00  0.76           C  
ATOM   1101  O   TYR A  70       9.059  17.235  -2.442  1.00  0.76           O  
ATOM   1102  CB  TYR A  70      10.770  14.798  -1.233  1.00  0.76           C  
ATOM   1103  CG  TYR A  70      11.884  14.155  -0.487  1.00  0.76           C  
ATOM   1104  CD1 TYR A  70      11.919  14.118   0.896  1.00  0.76           C  
ATOM   1105  CD2 TYR A  70      12.906  13.607  -1.220  1.00  0.76           C  
ATOM   1106  CE1 TYR A  70      12.990  13.503   1.526  1.00  0.76           C  
ATOM   1107  CE2 TYR A  70      13.947  13.005  -0.613  1.00  0.76           C  
ATOM   1108  CZ  TYR A  70      14.011  12.939   0.753  1.00  0.76           C  
ATOM   1109  OH  TYR A  70      15.084  12.318   1.362  1.00  0.76           O  
ATOM   1110  H   TYR A  70      10.142  16.909   0.306  1.00  0.76           H  
ATOM   1111  HA  TYR A  70      12.058  16.331  -1.876  1.00  0.76           H  
ATOM   1112 1HB  TYR A  70       9.857  14.701  -0.642  1.00  0.76           H  
ATOM   1113 2HB  TYR A  70      10.621  14.254  -2.168  1.00  0.76           H  
ATOM   1114  HD1 TYR A  70      11.110  14.564   1.483  1.00  0.76           H  
ATOM   1115  HD2 TYR A  70      12.874  13.652  -2.311  1.00  0.76           H  
ATOM   1116  HE1 TYR A  70      13.032  13.462   2.615  1.00  0.76           H  
ATOM   1117  HE2 TYR A  70      14.724  12.581  -1.217  1.00  0.76           H  
ATOM   1118  HH  TYR A  70      15.747  12.059   0.681  1.00  0.76           H  
ATOM   1119  N   GLN A  71      10.637  16.513  -3.888  1.00  0.68           N  
ATOM   1120  CA  GLN A  71       9.921  16.841  -5.119  1.00  0.68           C  
ATOM   1121  C   GLN A  71      10.050  15.708  -6.125  1.00  0.68           C  
ATOM   1122  O   GLN A  71      10.962  14.886  -6.045  1.00  0.68           O  
ATOM   1123  CB  GLN A  71      10.482  18.122  -5.754  1.00  0.68           C  
ATOM   1124  CG  GLN A  71      11.913  17.999  -6.243  1.00  0.68           C  
ATOM   1125  CD  GLN A  71      12.452  19.288  -6.831  1.00  0.68           C  
ATOM   1126  OE1 GLN A  71      12.272  20.378  -6.267  1.00  0.68           O  
ATOM   1127  NE2 GLN A  71      13.109  19.178  -7.984  1.00  0.68           N  
ATOM   1128  H   GLN A  71      11.576  16.122  -3.954  1.00  0.68           H  
ATOM   1129  HA  GLN A  71       8.864  16.978  -4.891  1.00  0.68           H  
ATOM   1130 1HB  GLN A  71       9.862  18.407  -6.604  1.00  0.68           H  
ATOM   1131 2HB  GLN A  71      10.443  18.935  -5.030  1.00  0.68           H  
ATOM   1132 1HG  GLN A  71      12.548  17.715  -5.402  1.00  0.68           H  
ATOM   1133 2HG  GLN A  71      11.950  17.229  -7.019  1.00  0.68           H  
ATOM   1134 1HE2 GLN A  71      13.482  19.992  -8.428  1.00  0.68           H  
ATOM   1135 2HE2 GLN A  71      13.215  18.280  -8.417  1.00  0.68           H  
ATOM   1136  N   LEU A  72       9.151  15.644  -7.096  1.00  0.63           N  
ATOM   1137  CA  LEU A  72       9.310  14.600  -8.105  1.00  0.63           C  
ATOM   1138  C   LEU A  72      10.249  14.968  -9.224  1.00  0.63           C  
ATOM   1139  O   LEU A  72      10.340  16.134  -9.627  1.00  0.63           O  
ATOM   1140  CB  LEU A  72       7.991  14.219  -8.772  1.00  0.63           C  
ATOM   1141  CG  LEU A  72       6.991  13.687  -7.894  1.00  0.63           C  
ATOM   1142  CD1 LEU A  72       5.822  13.300  -8.653  1.00  0.63           C  
ATOM   1143  CD2 LEU A  72       7.575  12.583  -7.196  1.00  0.63           C  
ATOM   1144  H   LEU A  72       8.386  16.302  -7.145  1.00  0.63           H  
ATOM   1145  HA  LEU A  72       9.710  13.713  -7.617  1.00  0.63           H  
ATOM   1146 1HB  LEU A  72       7.576  15.095  -9.254  1.00  0.63           H  
ATOM   1147 2HB  LEU A  72       8.200  13.468  -9.542  1.00  0.63           H  
ATOM   1148  HG  LEU A  72       6.676  14.443  -7.200  1.00  0.63           H  
ATOM   1149 1HD1 LEU A  72       5.109  12.905  -7.951  1.00  0.63           H  
ATOM   1150 2HD1 LEU A  72       5.417  14.171  -9.161  1.00  0.63           H  
ATOM   1151 3HD1 LEU A  72       6.091  12.534  -9.380  1.00  0.63           H  
ATOM   1152 1HD2 LEU A  72       6.863  12.152  -6.529  1.00  0.63           H  
ATOM   1153 2HD2 LEU A  72       7.904  11.843  -7.915  1.00  0.63           H  
ATOM   1154 3HD2 LEU A  72       8.416  12.966  -6.644  1.00  0.63           H  
ATOM   1155  N   THR A  73      10.896  13.942  -9.763  1.00  0.61           N  
ATOM   1156  CA  THR A  73      11.679  14.063 -10.976  1.00  0.61           C  
ATOM   1157  C   THR A  73      10.770  13.639 -12.115  1.00  0.61           C  
ATOM   1158  O   THR A  73       9.692  13.087 -11.866  1.00  0.61           O  
ATOM   1159  CB  THR A  73      12.897  13.132 -10.959  1.00  0.61           C  
ATOM   1160  OG1 THR A  73      12.450  11.756 -11.004  1.00  0.61           O  
ATOM   1161  CG2 THR A  73      13.692  13.347  -9.681  1.00  0.61           C  
ATOM   1162  H   THR A  73      10.836  13.024  -9.316  1.00  0.61           H  
ATOM   1163  HA  THR A  73      11.988  15.098 -11.121  1.00  0.61           H  
ATOM   1164  HB  THR A  73      13.531  13.333 -11.818  1.00  0.61           H  
ATOM   1165  HG1 THR A  73      13.186  11.152 -10.768  1.00  0.61           H  
ATOM   1166 1HG2 THR A  73      14.549  12.673  -9.664  1.00  0.61           H  
ATOM   1167 2HG2 THR A  73      14.034  14.378  -9.631  1.00  0.61           H  
ATOM   1168 3HG2 THR A  73      13.058  13.141  -8.836  1.00  0.61           H  
ATOM   1169  N   ASP A  74      11.190  13.845 -13.358  1.00  0.59           N  
ATOM   1170  CA  ASP A  74      10.360  13.391 -14.469  1.00  0.59           C  
ATOM   1171  C   ASP A  74      10.182  11.873 -14.429  1.00  0.59           C  
ATOM   1172  O   ASP A  74       9.102  11.357 -14.736  1.00  0.59           O  
ATOM   1173  CB  ASP A  74      10.966  13.834 -15.791  1.00  0.59           C  
ATOM   1174  CG  ASP A  74      10.842  15.335 -15.967  1.00  0.59           C  
ATOM   1175  OD1 ASP A  74      10.115  15.937 -15.203  1.00  0.59           O  
ATOM   1176  OD2 ASP A  74      11.473  15.870 -16.838  1.00  0.59           O  
ATOM   1177  H   ASP A  74      12.069  14.310 -13.529  1.00  0.59           H  
ATOM   1178  HA  ASP A  74       9.376  13.848 -14.375  1.00  0.59           H  
ATOM   1179 1HB  ASP A  74      12.017  13.552 -15.833  1.00  0.59           H  
ATOM   1180 2HB  ASP A  74      10.456  13.334 -16.616  1.00  0.59           H  
ATOM   1181  N   LYS A  75      11.242  11.160 -14.025  1.00  0.58           N  
ATOM   1182  CA  LYS A  75      11.195   9.706 -13.903  1.00  0.58           C  
ATOM   1183  C   LYS A  75      10.123   9.339 -12.881  1.00  0.58           C  
ATOM   1184  O   LYS A  75       9.353   8.401 -13.091  1.00  0.58           O  
ATOM   1185  CB  LYS A  75      12.546   9.130 -13.486  1.00  0.58           C  
ATOM   1186  CG  LYS A  75      12.587   7.607 -13.450  1.00  0.58           C  
ATOM   1187  CD  LYS A  75      13.959   7.097 -13.014  1.00  0.58           C  
ATOM   1188  CE  LYS A  75      13.990   5.577 -12.914  1.00  0.58           C  
ATOM   1189  NZ  LYS A  75      15.320   5.081 -12.466  1.00  0.58           N  
ATOM   1190  H   LYS A  75      12.092  11.647 -13.776  1.00  0.58           H  
ATOM   1191  HA  LYS A  75      10.911   9.280 -14.864  1.00  0.58           H  
ATOM   1192 1HB  LYS A  75      13.320   9.479 -14.165  1.00  0.58           H  
ATOM   1193 2HB  LYS A  75      12.795   9.487 -12.491  1.00  0.58           H  
ATOM   1194 1HG  LYS A  75      11.821   7.231 -12.789  1.00  0.58           H  
ATOM   1195 2HG  LYS A  75      12.385   7.228 -14.449  1.00  0.58           H  
ATOM   1196 1HD  LYS A  75      14.717   7.424 -13.727  1.00  0.58           H  
ATOM   1197 2HD  LYS A  75      14.205   7.515 -12.034  1.00  0.58           H  
ATOM   1198 1HE  LYS A  75      13.236   5.254 -12.197  1.00  0.58           H  
ATOM   1199 2HE  LYS A  75      13.762   5.147 -13.888  1.00  0.58           H  
ATOM   1200 1HZ  LYS A  75      15.307   4.077 -12.402  1.00  0.58           H  
ATOM   1201 2HZ  LYS A  75      16.030   5.367 -13.119  1.00  0.58           H  
ATOM   1202 3HZ  LYS A  75      15.533   5.481 -11.533  1.00  0.58           H  
ATOM   1203  N   GLY A  76      10.066  10.108 -11.786  1.00  0.58           N  
ATOM   1204  CA  GLY A  76       9.090   9.921 -10.718  1.00  0.58           C  
ATOM   1205  C   GLY A  76       7.686   9.937 -11.276  1.00  0.58           C  
ATOM   1206  O   GLY A  76       6.899   9.014 -11.043  1.00  0.58           O  
ATOM   1207  H   GLY A  76      10.753  10.854 -11.670  1.00  0.58           H  
ATOM   1208 1HA  GLY A  76       9.277   8.994 -10.193  1.00  0.58           H  
ATOM   1209 2HA  GLY A  76       9.194  10.733 -10.000  1.00  0.58           H  
ATOM   1210  N   ARG A  77       7.370  10.982 -12.031  1.00  0.58           N  
ATOM   1211  CA  ARG A  77       6.049  11.120 -12.627  1.00  0.58           C  
ATOM   1212  C   ARG A  77       5.735   9.969 -13.596  1.00  0.58           C  
ATOM   1213  O   ARG A  77       4.612   9.449 -13.614  1.00  0.58           O  
ATOM   1214  CB  ARG A  77       5.957  12.460 -13.328  1.00  0.58           C  
ATOM   1215  CG  ARG A  77       5.974  13.630 -12.357  1.00  0.58           C  
ATOM   1216  CD  ARG A  77       5.815  14.935 -13.017  1.00  0.58           C  
ATOM   1217  NE  ARG A  77       5.966  16.025 -12.062  1.00  0.58           N  
ATOM   1218  CZ  ARG A  77       7.136  16.659 -11.825  1.00  0.58           C  
ATOM   1219  NH1 ARG A  77       8.214  16.297 -12.486  1.00  0.58           N  
ATOM   1220  NH2 ARG A  77       7.192  17.639 -10.938  1.00  0.58           N  
ATOM   1221  H   ARG A  77       8.086  11.700 -12.176  1.00  0.58           H  
ATOM   1222  HA  ARG A  77       5.313  11.106 -11.824  1.00  0.58           H  
ATOM   1223 1HB  ARG A  77       6.805  12.576 -14.008  1.00  0.58           H  
ATOM   1224 2HB  ARG A  77       5.045  12.512 -13.918  1.00  0.58           H  
ATOM   1225 1HG  ARG A  77       5.164  13.511 -11.641  1.00  0.58           H  
ATOM   1226 2HG  ARG A  77       6.933  13.636 -11.827  1.00  0.58           H  
ATOM   1227 1HD  ARG A  77       6.578  15.047 -13.789  1.00  0.58           H  
ATOM   1228 2HD  ARG A  77       4.823  15.003 -13.464  1.00  0.58           H  
ATOM   1229  HE  ARG A  77       5.149  16.324 -11.542  1.00  0.58           H  
ATOM   1230 1HH1 ARG A  77       8.160  15.543 -13.163  1.00  0.58           H  
ATOM   1231 2HH1 ARG A  77       9.099  16.766 -12.334  1.00  0.58           H  
ATOM   1232 1HH2 ARG A  77       6.361  17.914 -10.428  1.00  0.58           H  
ATOM   1233 2HH2 ARG A  77       8.076  18.103 -10.762  1.00  0.58           H  
ATOM   1234  N   ARG A  78       6.735   9.528 -14.367  1.00  0.59           N  
ATOM   1235  CA  ARG A  78       6.516   8.416 -15.290  1.00  0.59           C  
ATOM   1236  C   ARG A  78       6.232   7.126 -14.515  1.00  0.59           C  
ATOM   1237  O   ARG A  78       5.336   6.355 -14.883  1.00  0.59           O  
ATOM   1238  CB  ARG A  78       7.730   8.234 -16.191  1.00  0.59           C  
ATOM   1239  CG  ARG A  78       7.918   9.345 -17.211  1.00  0.59           C  
ATOM   1240  CD  ARG A  78       9.179   9.197 -17.976  1.00  0.59           C  
ATOM   1241  NE  ARG A  78       9.352  10.271 -18.943  1.00  0.59           N  
ATOM   1242  CZ  ARG A  78      10.476  10.493 -19.651  1.00  0.59           C  
ATOM   1243  NH1 ARG A  78      11.520   9.711 -19.491  1.00  0.59           N  
ATOM   1244  NH2 ARG A  78      10.529  11.497 -20.509  1.00  0.59           N  
ATOM   1245  H   ARG A  78       7.645   9.992 -14.338  1.00  0.59           H  
ATOM   1246  HA  ARG A  78       5.654   8.646 -15.912  1.00  0.59           H  
ATOM   1247 1HB  ARG A  78       8.628   8.192 -15.582  1.00  0.59           H  
ATOM   1248 2HB  ARG A  78       7.650   7.289 -16.726  1.00  0.59           H  
ATOM   1249 1HG  ARG A  78       7.086   9.333 -17.914  1.00  0.59           H  
ATOM   1250 2HG  ARG A  78       7.939  10.304 -16.698  1.00  0.59           H  
ATOM   1251 1HD  ARG A  78      10.022   9.222 -17.285  1.00  0.59           H  
ATOM   1252 2HD  ARG A  78       9.175   8.250 -18.512  1.00  0.59           H  
ATOM   1253  HE  ARG A  78       8.571  10.896 -19.094  1.00  0.59           H  
ATOM   1254 1HH1 ARG A  78      11.480   8.945 -18.834  1.00  0.59           H  
ATOM   1255 2HH1 ARG A  78      12.362   9.877 -20.023  1.00  0.59           H  
ATOM   1256 1HH2 ARG A  78       9.726  12.098 -20.635  1.00  0.59           H  
ATOM   1257 2HH2 ARG A  78      11.371  11.662 -21.042  1.00  0.59           H  
ATOM   1258  N   ARG A  79       6.949   6.940 -13.400  1.00  0.61           N  
ATOM   1259  CA  ARG A  79       6.799   5.780 -12.528  1.00  0.61           C  
ATOM   1260  C   ARG A  79       5.428   5.802 -11.875  1.00  0.61           C  
ATOM   1261  O   ARG A  79       4.778   4.768 -11.737  1.00  0.61           O  
ATOM   1262  CB  ARG A  79       7.884   5.771 -11.476  1.00  0.61           C  
ATOM   1263  CG  ARG A  79       7.858   4.628 -10.504  1.00  0.61           C  
ATOM   1264  CD  ARG A  79       8.088   3.322 -11.151  1.00  0.61           C  
ATOM   1265  NE  ARG A  79       8.184   2.270 -10.161  1.00  0.61           N  
ATOM   1266  CZ  ARG A  79       8.137   0.946 -10.425  1.00  0.61           C  
ATOM   1267  NH1 ARG A  79       7.986   0.498 -11.664  1.00  0.61           N  
ATOM   1268  NH2 ARG A  79       8.244   0.082  -9.430  1.00  0.61           N  
ATOM   1269  H   ARG A  79       7.670   7.621 -13.165  1.00  0.61           H  
ATOM   1270  HA  ARG A  79       6.889   4.875 -13.133  1.00  0.61           H  
ATOM   1271 1HB  ARG A  79       8.855   5.775 -11.966  1.00  0.61           H  
ATOM   1272 2HB  ARG A  79       7.817   6.681 -10.889  1.00  0.61           H  
ATOM   1273 1HG  ARG A  79       8.628   4.776  -9.756  1.00  0.61           H  
ATOM   1274 2HG  ARG A  79       6.889   4.600 -10.011  1.00  0.61           H  
ATOM   1275 1HD  ARG A  79       7.257   3.088 -11.822  1.00  0.61           H  
ATOM   1276 2HD  ARG A  79       9.017   3.348 -11.718  1.00  0.61           H  
ATOM   1277  HE  ARG A  79       8.302   2.568  -9.178  1.00  0.61           H  
ATOM   1278 1HH1 ARG A  79       7.894   1.149 -12.467  1.00  0.61           H  
ATOM   1279 2HH1 ARG A  79       7.953  -0.494 -11.837  1.00  0.61           H  
ATOM   1280 1HH2 ARG A  79       8.362   0.419  -8.476  1.00  0.61           H  
ATOM   1281 2HH2 ARG A  79       8.212  -0.907  -9.613  1.00  0.61           H  
ATOM   1282  N   PHE A  80       4.970   6.990 -11.477  1.00  0.63           N  
ATOM   1283  CA  PHE A  80       3.644   7.119 -10.893  1.00  0.63           C  
ATOM   1284  C   PHE A  80       2.657   6.531 -11.882  1.00  0.63           C  
ATOM   1285  O   PHE A  80       1.846   5.671 -11.535  1.00  0.63           O  
ATOM   1286  CB  PHE A  80       3.288   8.586 -10.636  1.00  0.63           C  
ATOM   1287  CG  PHE A  80       1.896   8.787 -10.121  1.00  0.63           C  
ATOM   1288  CD1 PHE A  80       1.605   8.646  -8.793  1.00  0.63           C  
ATOM   1289  CD2 PHE A  80       0.868   9.117 -10.989  1.00  0.63           C  
ATOM   1290  CE1 PHE A  80       0.323   8.821  -8.321  1.00  0.63           C  
ATOM   1291  CE2 PHE A  80      -0.416   9.302 -10.525  1.00  0.63           C  
ATOM   1292  CZ  PHE A  80      -0.688   9.151  -9.183  1.00  0.63           C  
ATOM   1293  H   PHE A  80       5.561   7.815 -11.572  1.00  0.63           H  
ATOM   1294  HA  PHE A  80       3.600   6.556  -9.960  1.00  0.63           H  
ATOM   1295 1HB  PHE A  80       3.989   9.014  -9.927  1.00  0.63           H  
ATOM   1296 2HB  PHE A  80       3.382   9.147 -11.549  1.00  0.63           H  
ATOM   1297  HD1 PHE A  80       2.393   8.388  -8.110  1.00  0.63           H  
ATOM   1298  HD2 PHE A  80       1.087   9.231 -12.052  1.00  0.63           H  
ATOM   1299  HE1 PHE A  80       0.119   8.692  -7.258  1.00  0.63           H  
ATOM   1300  HE2 PHE A  80      -1.214   9.562 -11.218  1.00  0.63           H  
ATOM   1301  HZ  PHE A  80      -1.701   9.290  -8.811  1.00  0.63           H  
ATOM   1302  N   GLY A  81       2.763   6.972 -13.138  1.00  0.66           N  
ATOM   1303  CA  GLY A  81       1.901   6.494 -14.205  1.00  0.66           C  
ATOM   1304  C   GLY A  81       1.897   4.968 -14.285  1.00  0.66           C  
ATOM   1305  O   GLY A  81       0.825   4.348 -14.278  1.00  0.66           O  
ATOM   1306  H   GLY A  81       3.465   7.684 -13.354  1.00  0.66           H  
ATOM   1307 1HA  GLY A  81       0.888   6.860 -14.042  1.00  0.66           H  
ATOM   1308 2HA  GLY A  81       2.250   6.909 -15.150  1.00  0.66           H  
ATOM   1309  N   GLU A  82       3.090   4.362 -14.356  1.00  0.71           N  
ATOM   1310  CA  GLU A  82       3.184   2.904 -14.464  1.00  0.71           C  
ATOM   1311  C   GLU A  82       2.542   2.199 -13.269  1.00  0.71           C  
ATOM   1312  O   GLU A  82       1.786   1.235 -13.429  1.00  0.71           O  
ATOM   1313  CB  GLU A  82       4.657   2.460 -14.473  1.00  0.71           C  
ATOM   1314  CG  GLU A  82       5.493   2.798 -15.692  1.00  0.71           C  
ATOM   1315  CD  GLU A  82       6.967   2.398 -15.483  1.00  0.71           C  
ATOM   1316  OE1 GLU A  82       7.299   1.968 -14.384  1.00  0.71           O  
ATOM   1317  OE2 GLU A  82       7.739   2.518 -16.408  1.00  0.71           O  
ATOM   1318  H   GLU A  82       3.934   4.941 -14.361  1.00  0.71           H  
ATOM   1319  HA  GLU A  82       2.682   2.585 -15.376  1.00  0.71           H  
ATOM   1320 1HB  GLU A  82       5.160   2.904 -13.613  1.00  0.71           H  
ATOM   1321 2HB  GLU A  82       4.700   1.380 -14.339  1.00  0.71           H  
ATOM   1322 1HG  GLU A  82       5.096   2.275 -16.561  1.00  0.71           H  
ATOM   1323 2HG  GLU A  82       5.429   3.870 -15.879  1.00  0.71           H  
ATOM   1324  N   LEU A  83       2.793   2.713 -12.072  1.00  0.77           N  
ATOM   1325  CA  LEU A  83       2.253   2.091 -10.885  1.00  0.77           C  
ATOM   1326  C   LEU A  83       0.745   2.156 -10.852  1.00  0.77           C  
ATOM   1327  O   LEU A  83       0.094   1.168 -10.510  1.00  0.77           O  
ATOM   1328  CB  LEU A  83       2.846   2.749  -9.658  1.00  0.77           C  
ATOM   1329  CG  LEU A  83       4.300   2.474  -9.378  1.00  0.77           C  
ATOM   1330  CD1 LEU A  83       4.747   3.361  -8.249  1.00  0.77           C  
ATOM   1331  CD2 LEU A  83       4.475   1.020  -9.014  1.00  0.77           C  
ATOM   1332  H   LEU A  83       3.401   3.529 -11.986  1.00  0.77           H  
ATOM   1333  HA  LEU A  83       2.549   1.043 -10.889  1.00  0.77           H  
ATOM   1334 1HB  LEU A  83       2.783   3.814  -9.830  1.00  0.77           H  
ATOM   1335 2HB  LEU A  83       2.260   2.485  -8.784  1.00  0.77           H  
ATOM   1336  HG  LEU A  83       4.896   2.707 -10.261  1.00  0.77           H  
ATOM   1337 1HD1 LEU A  83       5.798   3.181  -8.042  1.00  0.77           H  
ATOM   1338 2HD1 LEU A  83       4.606   4.398  -8.537  1.00  0.77           H  
ATOM   1339 3HD1 LEU A  83       4.169   3.147  -7.363  1.00  0.77           H  
ATOM   1340 1HD2 LEU A  83       5.521   0.827  -8.803  1.00  0.77           H  
ATOM   1341 2HD2 LEU A  83       3.881   0.796  -8.129  1.00  0.77           H  
ATOM   1342 3HD2 LEU A  83       4.145   0.393  -9.844  1.00  0.77           H  
ATOM   1343  N   VAL A  84       0.177   3.281 -11.284  1.00  0.89           N  
ATOM   1344  CA  VAL A  84      -1.269   3.411 -11.323  1.00  0.89           C  
ATOM   1345  C   VAL A  84      -1.858   2.440 -12.333  1.00  0.89           C  
ATOM   1346  O   VAL A  84      -2.839   1.755 -12.041  1.00  0.89           O  
ATOM   1347  CB  VAL A  84      -1.701   4.838 -11.690  1.00  0.89           C  
ATOM   1348  CG1 VAL A  84      -3.195   4.875 -11.914  1.00  0.89           C  
ATOM   1349  CG2 VAL A  84      -1.335   5.778 -10.584  1.00  0.89           C  
ATOM   1350  H   VAL A  84       0.765   4.071 -11.558  1.00  0.89           H  
ATOM   1351  HA  VAL A  84      -1.662   3.176 -10.335  1.00  0.89           H  
ATOM   1352  HB  VAL A  84      -1.203   5.141 -12.616  1.00  0.89           H  
ATOM   1353 1HG1 VAL A  84      -3.495   5.887 -12.181  1.00  0.89           H  
ATOM   1354 2HG1 VAL A  84      -3.457   4.193 -12.724  1.00  0.89           H  
ATOM   1355 3HG1 VAL A  84      -3.708   4.572 -11.001  1.00  0.89           H  
ATOM   1356 1HG2 VAL A  84      -1.644   6.775 -10.857  1.00  0.89           H  
ATOM   1357 2HG2 VAL A  84      -1.835   5.480  -9.667  1.00  0.89           H  
ATOM   1358 3HG2 VAL A  84      -0.273   5.758 -10.440  1.00  0.89           H  
ATOM   1359  N   ALA A  85      -1.235   2.343 -13.511  1.00  1.06           N  
ATOM   1360  CA  ALA A  85      -1.711   1.458 -14.569  1.00  1.06           C  
ATOM   1361  C   ALA A  85      -1.784   0.008 -14.098  1.00  1.06           C  
ATOM   1362  O   ALA A  85      -2.701  -0.727 -14.472  1.00  1.06           O  
ATOM   1363  CB  ALA A  85      -0.792   1.555 -15.772  1.00  1.06           C  
ATOM   1364  H   ALA A  85      -0.419   2.930 -13.694  1.00  1.06           H  
ATOM   1365  HA  ALA A  85      -2.713   1.777 -14.850  1.00  1.06           H  
ATOM   1366 1HB  ALA A  85      -1.164   0.912 -16.567  1.00  1.06           H  
ATOM   1367 2HB  ALA A  85      -0.756   2.587 -16.118  1.00  1.06           H  
ATOM   1368 3HB  ALA A  85       0.209   1.232 -15.484  1.00  1.06           H  
ATOM   1369  N   ASP A  86      -0.839  -0.385 -13.249  1.00  1.33           N  
ATOM   1370  CA  ASP A  86      -0.775  -1.732 -12.707  1.00  1.33           C  
ATOM   1371  C   ASP A  86      -1.478  -1.923 -11.352  1.00  1.33           C  
ATOM   1372  O   ASP A  86      -1.378  -3.001 -10.763  1.00  1.33           O  
ATOM   1373  CB  ASP A  86       0.686  -2.164 -12.573  1.00  1.33           C  
ATOM   1374  CG  ASP A  86       1.383  -2.391 -13.922  1.00  1.33           C  
ATOM   1375  OD1 ASP A  86       0.714  -2.710 -14.883  1.00  1.33           O  
ATOM   1376  OD2 ASP A  86       2.582  -2.267 -13.971  1.00  1.33           O  
ATOM   1377  H   ASP A  86      -0.097   0.275 -13.005  1.00  1.33           H  
ATOM   1378  HA  ASP A  86      -1.256  -2.397 -13.421  1.00  1.33           H  
ATOM   1379 1HB  ASP A  86       1.230  -1.382 -12.029  1.00  1.33           H  
ATOM   1380 2HB  ASP A  86       0.744  -3.076 -11.983  1.00  1.33           H  
ATOM   1381  N   THR A  87      -2.175  -0.907 -10.834  1.00  1.71           N  
ATOM   1382  CA  THR A  87      -2.812  -1.071  -9.528  1.00  1.71           C  
ATOM   1383  C   THR A  87      -4.232  -1.624  -9.653  1.00  1.71           C  
ATOM   1384  O   THR A  87      -5.081  -1.037 -10.326  1.00  1.71           O  
ATOM   1385  CB  THR A  87      -2.873   0.261  -8.749  1.00  1.71           C  
ATOM   1386  OG1 THR A  87      -1.562   0.760  -8.519  1.00  1.71           O  
ATOM   1387  CG2 THR A  87      -3.519   0.035  -7.404  1.00  1.71           C  
ATOM   1388  H   THR A  87      -2.275  -0.024 -11.335  1.00  1.71           H  
ATOM   1389  HA  THR A  87      -2.221  -1.772  -8.947  1.00  1.71           H  
ATOM   1390  HB  THR A  87      -3.440   0.997  -9.324  1.00  1.71           H  
ATOM   1391  HG1 THR A  87      -1.097   0.885  -9.363  1.00  1.71           H  
ATOM   1392 1HG2 THR A  87      -3.546   0.973  -6.860  1.00  1.71           H  
ATOM   1393 2HG2 THR A  87      -4.528  -0.339  -7.543  1.00  1.71           H  
ATOM   1394 3HG2 THR A  87      -2.936  -0.689  -6.845  1.00  1.71           H  
ATOM   1395  N   GLY A  88      -4.496  -2.751  -8.992  1.00  2.23           N  
ATOM   1396  CA  GLY A  88      -5.833  -3.359  -9.046  1.00  2.23           C  
ATOM   1397  C   GLY A  88      -6.335  -3.785  -7.664  1.00  2.23           C  
ATOM   1398  O   GLY A  88      -5.705  -3.478  -6.661  1.00  2.23           O  
ATOM   1399  H   GLY A  88      -3.742  -3.181  -8.451  1.00  2.23           H  
ATOM   1400 1HA  GLY A  88      -6.524  -2.642  -9.483  1.00  2.23           H  
ATOM   1401 2HA  GLY A  88      -5.800  -4.218  -9.711  1.00  2.23           H  
ATOM   1402  N   PRO A  89      -7.469  -4.511  -7.578  1.00  2.84           N  
ATOM   1403  CA  PRO A  89      -8.090  -5.034  -6.357  1.00  2.84           C  
ATOM   1404  C   PRO A  89      -7.115  -5.834  -5.500  1.00  2.84           C  
ATOM   1405  O   PRO A  89      -7.167  -5.814  -4.263  1.00  2.84           O  
ATOM   1406  CB  PRO A  89      -9.201  -5.927  -6.914  1.00  2.84           C  
ATOM   1407  CG  PRO A  89      -9.545  -5.306  -8.250  1.00  2.84           C  
ATOM   1408  CD  PRO A  89      -8.214  -4.836  -8.808  1.00  2.84           C  
ATOM   1409  HA  PRO A  89      -8.523  -4.202  -5.781  1.00  2.84           H  
ATOM   1410 1HB  PRO A  89      -8.834  -6.962  -7.008  1.00  2.84           H  
ATOM   1411 2HB  PRO A  89     -10.053  -5.954  -6.217  1.00  2.84           H  
ATOM   1412 1HG  PRO A  89     -10.041  -6.047  -8.897  1.00  2.84           H  
ATOM   1413 2HG  PRO A  89     -10.260  -4.482  -8.107  1.00  2.84           H  
ATOM   1414 1HD  PRO A  89      -7.718  -5.651  -9.361  1.00  2.84           H  
ATOM   1415 2HD  PRO A  89      -8.379  -3.948  -9.428  1.00  2.84           H  
ATOM   1416  N   HIS A  90      -6.160  -6.480  -6.169  1.00  3.48           N  
ATOM   1417  CA  HIS A  90      -5.146  -7.306  -5.530  1.00  3.48           C  
ATOM   1418  C   HIS A  90      -4.125  -6.496  -4.735  1.00  3.48           C  
ATOM   1419  O   HIS A  90      -3.334  -7.056  -3.977  1.00  3.48           O  
ATOM   1420  CB  HIS A  90      -4.446  -8.164  -6.586  1.00  3.48           C  
ATOM   1421  CG  HIS A  90      -3.724  -7.377  -7.648  1.00  3.48           C  
ATOM   1422  ND1 HIS A  90      -4.387  -6.748  -8.690  1.00  3.48           N  
ATOM   1423  CD2 HIS A  90      -2.411  -7.121  -7.832  1.00  3.48           C  
ATOM   1424  CE1 HIS A  90      -3.502  -6.141  -9.464  1.00  3.48           C  
ATOM   1425  NE2 HIS A  90      -2.300  -6.353  -8.968  1.00  3.48           N  
ATOM   1426  H   HIS A  90      -6.153  -6.435  -7.176  1.00  3.48           H  
ATOM   1427  HA  HIS A  90      -5.633  -7.984  -4.829  1.00  3.48           H  
ATOM   1428 1HB  HIS A  90      -3.720  -8.815  -6.098  1.00  3.48           H  
ATOM   1429 2HB  HIS A  90      -5.179  -8.800  -7.077  1.00  3.48           H  
ATOM   1430  HD2 HIS A  90      -1.591  -7.458  -7.198  1.00  3.48           H  
ATOM   1431  HE1 HIS A  90      -3.721  -5.559 -10.360  1.00  3.48           H  
ATOM   1432  HE2 HIS A  90      -1.433  -6.004  -9.355  1.00  3.48           H  
ATOM   1433  N   ASN A  91      -4.145  -5.177  -4.908  1.00  4.07           N  
ATOM   1434  CA  ASN A  91      -3.251  -4.284  -4.201  1.00  4.07           C  
ATOM   1435  C   ASN A  91      -3.960  -3.642  -3.006  1.00  4.07           C  
ATOM   1436  O   ASN A  91      -3.374  -2.807  -2.308  1.00  4.07           O  
ATOM   1437  CB  ASN A  91      -2.747  -3.221  -5.161  1.00  4.07           C  
ATOM   1438  CG  ASN A  91      -1.836  -3.783  -6.233  1.00  4.07           C  
ATOM   1439  OD1 ASN A  91      -2.124  -3.733  -7.442  1.00  4.07           O  
ATOM   1440  ND2 ASN A  91      -0.717  -4.326  -5.805  1.00  4.07           N  
ATOM   1441  H   ASN A  91      -4.811  -4.755  -5.553  1.00  4.07           H  
ATOM   1442  HA  ASN A  91      -2.408  -4.859  -3.816  1.00  4.07           H  
ATOM   1443 1HB  ASN A  91      -3.595  -2.730  -5.630  1.00  4.07           H  
ATOM   1444 2HB  ASN A  91      -2.201  -2.459  -4.607  1.00  4.07           H  
ATOM   1445 1HD2 ASN A  91      -0.065  -4.714  -6.461  1.00  4.07           H  
ATOM   1446 2HD2 ASN A  91      -0.514  -4.352  -4.826  1.00  4.07           H  
ATOM   1447  N   TYR A  92      -5.220  -4.036  -2.771  1.00  4.44           N  
ATOM   1448  CA  TYR A  92      -6.008  -3.490  -1.675  1.00  4.44           C  
ATOM   1449  C   TYR A  92      -6.601  -4.572  -0.761  1.00  4.44           C  
ATOM   1450  O   TYR A  92      -6.667  -4.402   0.459  1.00  4.44           O  
ATOM   1451  CB  TYR A  92      -7.156  -2.658  -2.245  1.00  4.44           C  
ATOM   1452  CG  TYR A  92      -6.729  -1.498  -3.126  1.00  4.44           C  
ATOM   1453  CD1 TYR A  92      -6.917  -1.580  -4.492  1.00  4.44           C  
ATOM   1454  CD2 TYR A  92      -6.174  -0.357  -2.574  1.00  4.44           C  
ATOM   1455  CE1 TYR A  92      -6.559  -0.535  -5.309  1.00  4.44           C  
ATOM   1456  CE2 TYR A  92      -5.812   0.696  -3.389  1.00  4.44           C  
ATOM   1457  CZ  TYR A  92      -6.009   0.612  -4.750  1.00  4.44           C  
ATOM   1458  OH  TYR A  92      -5.664   1.671  -5.558  1.00  4.44           O  
ATOM   1459  H   TYR A  92      -5.661  -4.727  -3.372  1.00  4.44           H  
ATOM   1460  HA  TYR A  92      -5.368  -2.853  -1.066  1.00  4.44           H  
ATOM   1461 1HB  TYR A  92      -7.804  -3.307  -2.837  1.00  4.44           H  
ATOM   1462 2HB  TYR A  92      -7.752  -2.261  -1.426  1.00  4.44           H  
ATOM   1463  HD1 TYR A  92      -7.351  -2.472  -4.921  1.00  4.44           H  
ATOM   1464  HD2 TYR A  92      -6.025  -0.291  -1.497  1.00  4.44           H  
ATOM   1465  HE1 TYR A  92      -6.716  -0.609  -6.385  1.00  4.44           H  
ATOM   1466  HE2 TYR A  92      -5.378   1.596  -2.954  1.00  4.44           H  
ATOM   1467  HH  TYR A  92      -5.865   1.450  -6.474  1.00  4.44           H  
ATOM   1468  N   THR A  93      -7.063  -5.668  -1.360  1.00  4.52           N  
ATOM   1469  CA  THR A  93      -7.793  -6.717  -0.651  1.00  4.52           C  
ATOM   1470  C   THR A  93      -7.004  -7.368   0.490  1.00  4.52           C  
ATOM   1471  O   THR A  93      -5.891  -7.864   0.297  1.00  4.52           O  
ATOM   1472  CB  THR A  93      -8.223  -7.806  -1.654  1.00  4.52           C  
ATOM   1473  OG1 THR A  93      -9.009  -7.204  -2.702  1.00  4.52           O  
ATOM   1474  CG2 THR A  93      -9.043  -8.882  -0.956  1.00  4.52           C  
ATOM   1475  H   THR A  93      -6.966  -5.756  -2.371  1.00  4.52           H  
ATOM   1476  HA  THR A  93      -8.688  -6.266  -0.219  1.00  4.52           H  
ATOM   1477  HB  THR A  93      -7.335  -8.265  -2.098  1.00  4.52           H  
ATOM   1478  HG1 THR A  93      -8.430  -6.609  -3.235  1.00  4.52           H  
ATOM   1479 1HG2 THR A  93      -9.335  -9.642  -1.681  1.00  4.52           H  
ATOM   1480 2HG2 THR A  93      -8.447  -9.354  -0.174  1.00  4.52           H  
ATOM   1481 3HG2 THR A  93      -9.931  -8.439  -0.516  1.00  4.52           H  
ATOM   1482  N   ASP A  94      -7.608  -7.452   1.679  1.00  4.32           N  
ATOM   1483  CA  ASP A  94      -6.922  -8.055   2.825  1.00  4.32           C  
ATOM   1484  C   ASP A  94      -7.019  -9.585   2.861  1.00  4.32           C  
ATOM   1485  O   ASP A  94      -7.598 -10.170   3.783  1.00  4.32           O  
ATOM   1486  CB  ASP A  94      -7.476  -7.480   4.132  1.00  4.32           C  
ATOM   1487  CG  ASP A  94      -6.675  -7.908   5.385  1.00  4.32           C  
ATOM   1488  OD1 ASP A  94      -5.582  -8.413   5.231  1.00  4.32           O  
ATOM   1489  OD2 ASP A  94      -7.184  -7.735   6.489  1.00  4.32           O  
ATOM   1490  H   ASP A  94      -8.531  -7.059   1.794  1.00  4.32           H  
ATOM   1491  HA  ASP A  94      -5.867  -7.786   2.760  1.00  4.32           H  
ATOM   1492 1HB  ASP A  94      -7.481  -6.389   4.075  1.00  4.32           H  
ATOM   1493 2HB  ASP A  94      -8.510  -7.805   4.256  1.00  4.32           H  
ATOM   1494  N   ASP A  95      -6.355 -10.229   1.899  1.00  3.92           N  
ATOM   1495  CA  ASP A  95      -6.351 -11.695   1.789  1.00  3.92           C  
ATOM   1496  C   ASP A  95      -5.772 -12.367   3.030  1.00  3.92           C  
ATOM   1497  O   ASP A  95      -6.173 -13.479   3.393  1.00  3.92           O  
ATOM   1498  CB  ASP A  95      -5.550 -12.177   0.568  1.00  3.92           C  
ATOM   1499  CG  ASP A  95      -6.238 -11.987  -0.804  1.00  3.92           C  
ATOM   1500  OD1 ASP A  95      -7.418 -11.732  -0.848  1.00  3.92           O  
ATOM   1501  OD2 ASP A  95      -5.558 -12.126  -1.799  1.00  3.92           O  
ATOM   1502  H   ASP A  95      -5.887  -9.644   1.204  1.00  3.92           H  
ATOM   1503  HA  ASP A  95      -7.383 -12.029   1.673  1.00  3.92           H  
ATOM   1504 1HB  ASP A  95      -4.597 -11.650   0.544  1.00  3.92           H  
ATOM   1505 2HB  ASP A  95      -5.324 -13.237   0.687  1.00  3.92           H  
ATOM   1506  N   GLY A  96      -4.826 -11.687   3.677  1.00  3.45           N  
ATOM   1507  CA  GLY A  96      -4.155 -12.218   4.847  1.00  3.45           C  
ATOM   1508  C   GLY A  96      -5.133 -12.568   5.957  1.00  3.45           C  
ATOM   1509  O   GLY A  96      -4.920 -13.544   6.680  1.00  3.45           O  
ATOM   1510  H   GLY A  96      -4.578 -10.764   3.345  1.00  3.45           H  
ATOM   1511 1HA  GLY A  96      -3.586 -13.104   4.567  1.00  3.45           H  
ATOM   1512 2HA  GLY A  96      -3.440 -11.481   5.213  1.00  3.45           H  
ATOM   1513  N   PHE A  97      -6.225 -11.810   6.101  1.00  2.98           N  
ATOM   1514  CA  PHE A  97      -7.139 -12.158   7.174  1.00  2.98           C  
ATOM   1515  C   PHE A  97      -7.785 -13.485   6.880  1.00  2.98           C  
ATOM   1516  O   PHE A  97      -7.910 -14.310   7.779  1.00  2.98           O  
ATOM   1517  CB  PHE A  97      -8.207 -11.127   7.460  1.00  2.98           C  
ATOM   1518  CG  PHE A  97      -9.056 -11.560   8.673  1.00  2.98           C  
ATOM   1519  CD1 PHE A  97      -8.510 -11.533   9.960  1.00  2.98           C  
ATOM   1520  CD2 PHE A  97     -10.366 -11.993   8.537  1.00  2.98           C  
ATOM   1521  CE1 PHE A  97      -9.252 -11.933  11.068  1.00  2.98           C  
ATOM   1522  CE2 PHE A  97     -11.100 -12.385   9.649  1.00  2.98           C  
ATOM   1523  CZ  PHE A  97     -10.546 -12.358  10.908  1.00  2.98           C  
ATOM   1524  H   PHE A  97      -6.430 -11.029   5.468  1.00  2.98           H  
ATOM   1525  HA  PHE A  97      -6.558 -12.266   8.088  1.00  2.98           H  
ATOM   1526 1HB  PHE A  97      -7.746 -10.169   7.665  1.00  2.98           H  
ATOM   1527 2HB  PHE A  97      -8.856 -11.007   6.592  1.00  2.98           H  
ATOM   1528  HD1 PHE A  97      -7.481 -11.196  10.088  1.00  2.98           H  
ATOM   1529  HD2 PHE A  97     -10.818 -12.026   7.544  1.00  2.98           H  
ATOM   1530  HE1 PHE A  97      -8.805 -11.908  12.063  1.00  2.98           H  
ATOM   1531  HE2 PHE A  97     -12.111 -12.720   9.526  1.00  2.98           H  
ATOM   1532  HZ  PHE A  97     -11.134 -12.673  11.770  1.00  2.98           H  
ATOM   1533  N   GLY A  98      -8.235 -13.683   5.636  1.00  2.60           N  
ATOM   1534  CA  GLY A  98      -8.899 -14.928   5.260  1.00  2.60           C  
ATOM   1535  C   GLY A  98      -7.981 -16.123   5.514  1.00  2.60           C  
ATOM   1536  O   GLY A  98      -8.426 -17.193   5.944  1.00  2.60           O  
ATOM   1537  H   GLY A  98      -8.084 -12.966   4.936  1.00  2.60           H  
ATOM   1538 1HA  GLY A  98      -9.824 -15.035   5.824  1.00  2.60           H  
ATOM   1539 2HA  GLY A  98      -9.163 -14.887   4.204  1.00  2.60           H  
ATOM   1540  N   VAL A  99      -6.679 -15.924   5.306  1.00  2.31           N  
ATOM   1541  CA  VAL A  99      -5.728 -16.991   5.571  1.00  2.31           C  
ATOM   1542  C   VAL A  99      -5.695 -17.300   7.065  1.00  2.31           C  
ATOM   1543  O   VAL A  99      -5.857 -18.452   7.482  1.00  2.31           O  
ATOM   1544  CB  VAL A  99      -4.321 -16.581   5.109  1.00  2.31           C  
ATOM   1545  CG1 VAL A  99      -3.313 -17.609   5.546  1.00  2.31           C  
ATOM   1546  CG2 VAL A  99      -4.314 -16.421   3.605  1.00  2.31           C  
ATOM   1547  H   VAL A  99      -6.368 -15.028   4.922  1.00  2.31           H  
ATOM   1548  HA  VAL A  99      -6.040 -17.883   5.027  1.00  2.31           H  
ATOM   1549  HB  VAL A  99      -4.054 -15.638   5.577  1.00  2.31           H  
ATOM   1550 1HG1 VAL A  99      -2.319 -17.302   5.227  1.00  2.31           H  
ATOM   1551 2HG1 VAL A  99      -3.333 -17.699   6.632  1.00  2.31           H  
ATOM   1552 3HG1 VAL A  99      -3.564 -18.564   5.093  1.00  2.31           H  
ATOM   1553 1HG2 VAL A  99      -3.323 -16.115   3.275  1.00  2.31           H  
ATOM   1554 2HG2 VAL A  99      -4.578 -17.368   3.138  1.00  2.31           H  
ATOM   1555 3HG2 VAL A  99      -5.037 -15.665   3.320  1.00  2.31           H  
ATOM   1556  N   HIS A 100      -5.574 -16.260   7.884  1.00  2.15           N  
ATOM   1557  CA  HIS A 100      -5.516 -16.479   9.317  1.00  2.15           C  
ATOM   1558  C   HIS A 100      -6.809 -17.090   9.824  1.00  2.15           C  
ATOM   1559  O   HIS A 100      -6.781 -18.014  10.632  1.00  2.15           O  
ATOM   1560  CB  HIS A 100      -5.243 -15.162  10.050  1.00  2.15           C  
ATOM   1561  CG  HIS A 100      -3.842 -14.666   9.885  1.00  2.15           C  
ATOM   1562  ND1 HIS A 100      -2.742 -15.392  10.302  1.00  2.15           N  
ATOM   1563  CD2 HIS A 100      -3.356 -13.516   9.363  1.00  2.15           C  
ATOM   1564  CE1 HIS A 100      -1.643 -14.710  10.034  1.00  2.15           C  
ATOM   1565  NE2 HIS A 100      -1.987 -13.569   9.466  1.00  2.15           N  
ATOM   1566  H   HIS A 100      -5.481 -15.315   7.501  1.00  2.15           H  
ATOM   1567  HA  HIS A 100      -4.707 -17.170   9.547  1.00  2.15           H  
ATOM   1568 1HB  HIS A 100      -5.924 -14.395   9.670  1.00  2.15           H  
ATOM   1569 2HB  HIS A 100      -5.447 -15.283  11.109  1.00  2.15           H  
ATOM   1570  HD2 HIS A 100      -3.942 -12.700   8.940  1.00  2.15           H  
ATOM   1571  HE1 HIS A 100      -0.624 -15.033  10.249  1.00  2.15           H  
ATOM   1572  HE2 HIS A 100      -1.352 -12.849   9.156  1.00  2.15           H  
ATOM   1573  N   LEU A 101      -7.932 -16.613   9.296  1.00  2.11           N  
ATOM   1574  CA  LEU A 101      -9.269 -17.056   9.656  1.00  2.11           C  
ATOM   1575  C   LEU A 101      -9.382 -18.559   9.438  1.00  2.11           C  
ATOM   1576  O   LEU A 101      -9.850 -19.293  10.306  1.00  2.11           O  
ATOM   1577  CB  LEU A 101     -10.281 -16.291   8.799  1.00  2.11           C  
ATOM   1578  CG  LEU A 101     -11.772 -16.545   8.989  1.00  2.11           C  
ATOM   1579  CD1 LEU A 101     -12.196 -16.132  10.397  1.00  2.11           C  
ATOM   1580  CD2 LEU A 101     -12.515 -15.753   7.926  1.00  2.11           C  
ATOM   1581  H   LEU A 101      -7.859 -15.863   8.620  1.00  2.11           H  
ATOM   1582  HA  LEU A 101      -9.444 -16.834  10.699  1.00  2.11           H  
ATOM   1583 1HB  LEU A 101     -10.110 -15.228   8.955  1.00  2.11           H  
ATOM   1584 2HB  LEU A 101     -10.061 -16.508   7.765  1.00  2.11           H  
ATOM   1585  HG  LEU A 101     -11.987 -17.608   8.869  1.00  2.11           H  
ATOM   1586 1HD1 LEU A 101     -13.264 -16.311  10.529  1.00  2.11           H  
ATOM   1587 2HD1 LEU A 101     -11.644 -16.720  11.106  1.00  2.11           H  
ATOM   1588 3HD1 LEU A 101     -11.986 -15.080  10.551  1.00  2.11           H  
ATOM   1589 1HD2 LEU A 101     -13.588 -15.917   8.029  1.00  2.11           H  
ATOM   1590 2HD2 LEU A 101     -12.291 -14.699   8.041  1.00  2.11           H  
ATOM   1591 3HD2 LEU A 101     -12.189 -16.084   6.940  1.00  2.11           H  
ATOM   1592  N   ALA A 102      -8.904 -19.038   8.287  1.00  2.18           N  
ATOM   1593  CA  ALA A 102      -8.942 -20.462   7.974  1.00  2.18           C  
ATOM   1594  C   ALA A 102      -8.200 -21.287   9.024  1.00  2.18           C  
ATOM   1595  O   ALA A 102      -8.647 -22.367   9.433  1.00  2.18           O  
ATOM   1596  CB  ALA A 102      -8.308 -20.706   6.613  1.00  2.18           C  
ATOM   1597  H   ALA A 102      -8.533 -18.391   7.589  1.00  2.18           H  
ATOM   1598  HA  ALA A 102      -9.983 -20.778   7.957  1.00  2.18           H  
ATOM   1599 1HB  ALA A 102      -8.354 -21.765   6.374  1.00  2.18           H  
ATOM   1600 2HB  ALA A 102      -8.842 -20.132   5.856  1.00  2.18           H  
ATOM   1601 3HB  ALA A 102      -7.266 -20.386   6.640  1.00  2.18           H  
ATOM   1602  N   PHE A 103      -7.109 -20.743   9.548  1.00  2.33           N  
ATOM   1603  CA  PHE A 103      -6.332 -21.495  10.514  1.00  2.33           C  
ATOM   1604  C   PHE A 103      -6.844 -21.344  11.941  1.00  2.33           C  
ATOM   1605  O   PHE A 103      -6.282 -21.922  12.879  1.00  2.33           O  
ATOM   1606  CB  PHE A 103      -4.858 -21.125  10.431  1.00  2.33           C  
ATOM   1607  CG  PHE A 103      -4.229 -21.604   9.158  1.00  2.33           C  
ATOM   1608  CD1 PHE A 103      -3.821 -20.715   8.182  1.00  2.33           C  
ATOM   1609  CD2 PHE A 103      -4.086 -22.959   8.920  1.00  2.33           C  
ATOM   1610  CE1 PHE A 103      -3.266 -21.169   7.005  1.00  2.33           C  
ATOM   1611  CE2 PHE A 103      -3.536 -23.416   7.744  1.00  2.33           C  
ATOM   1612  CZ  PHE A 103      -3.123 -22.520   6.786  1.00  2.33           C  
ATOM   1613  H   PHE A 103      -6.781 -19.832   9.209  1.00  2.33           H  
ATOM   1614  HA  PHE A 103      -6.408 -22.550  10.248  1.00  2.33           H  
ATOM   1615 1HB  PHE A 103      -4.758 -20.035  10.477  1.00  2.33           H  
ATOM   1616 2HB  PHE A 103      -4.319 -21.553  11.272  1.00  2.33           H  
ATOM   1617  HD1 PHE A 103      -3.938 -19.645   8.358  1.00  2.33           H  
ATOM   1618  HD2 PHE A 103      -4.420 -23.664   9.673  1.00  2.33           H  
ATOM   1619  HE1 PHE A 103      -2.943 -20.464   6.249  1.00  2.33           H  
ATOM   1620  HE2 PHE A 103      -3.428 -24.483   7.567  1.00  2.33           H  
ATOM   1621  HZ  PHE A 103      -2.686 -22.878   5.854  1.00  2.33           H  
ATOM   1622  N   PHE A 104      -7.984 -20.668  12.120  1.00  2.50           N  
ATOM   1623  CA  PHE A 104      -8.557 -20.545  13.451  1.00  2.50           C  
ATOM   1624  C   PHE A 104      -9.034 -21.916  13.899  1.00  2.50           C  
ATOM   1625  O   PHE A 104      -9.142 -22.180  15.089  1.00  2.50           O  
ATOM   1626  CB  PHE A 104      -9.734 -19.559  13.507  1.00  2.50           C  
ATOM   1627  CG  PHE A 104      -9.358 -18.091  13.427  1.00  2.50           C  
ATOM   1628  CD1 PHE A 104      -8.048 -17.698  13.275  1.00  2.50           C  
ATOM   1629  CD2 PHE A 104     -10.335 -17.100  13.494  1.00  2.50           C  
ATOM   1630  CE1 PHE A 104      -7.719 -16.364  13.165  1.00  2.50           C  
ATOM   1631  CE2 PHE A 104      -9.998 -15.763  13.384  1.00  2.50           C  
ATOM   1632  CZ  PHE A 104      -8.698 -15.400  13.211  1.00  2.50           C  
ATOM   1633  H   PHE A 104      -8.459 -20.216  11.339  1.00  2.50           H  
ATOM   1634  HA  PHE A 104      -7.782 -20.199  14.138  1.00  2.50           H  
ATOM   1635 1HB  PHE A 104     -10.418 -19.776  12.689  1.00  2.50           H  
ATOM   1636 2HB  PHE A 104     -10.283 -19.713  14.427  1.00  2.50           H  
ATOM   1637  HD1 PHE A 104      -7.266 -18.455  13.220  1.00  2.50           H  
ATOM   1638  HD2 PHE A 104     -11.379 -17.390  13.619  1.00  2.50           H  
ATOM   1639  HE1 PHE A 104      -6.678 -16.078  13.033  1.00  2.50           H  
ATOM   1640  HE2 PHE A 104     -10.762 -15.005  13.420  1.00  2.50           H  
ATOM   1641  HZ  PHE A 104      -8.436 -14.350  13.116  1.00  2.50           H  
ATOM   1642  N   ASN A 105      -9.237 -22.836  12.954  1.00  2.66           N  
ATOM   1643  CA  ASN A 105      -9.715 -24.167  13.296  1.00  2.66           C  
ATOM   1644  C   ASN A 105      -8.638 -25.024  13.978  1.00  2.66           C  
ATOM   1645  O   ASN A 105      -8.927 -26.122  14.457  1.00  2.66           O  
ATOM   1646  CB  ASN A 105     -10.242 -24.849  12.056  1.00  2.66           C  
ATOM   1647  CG  ASN A 105     -11.551 -24.263  11.598  1.00  2.66           C  
ATOM   1648  OD1 ASN A 105     -12.310 -23.682  12.387  1.00  2.66           O  
ATOM   1649  ND2 ASN A 105     -11.830 -24.399  10.328  1.00  2.66           N  
ATOM   1650  H   ASN A 105      -9.087 -22.600  11.967  1.00  2.66           H  
ATOM   1651  HA  ASN A 105     -10.536 -24.061  14.007  1.00  2.66           H  
ATOM   1652 1HB  ASN A 105      -9.511 -24.745  11.249  1.00  2.66           H  
ATOM   1653 2HB  ASN A 105     -10.374 -25.912  12.248  1.00  2.66           H  
ATOM   1654 1HD2 ASN A 105     -12.682 -24.029   9.961  1.00  2.66           H  
ATOM   1655 2HD2 ASN A 105     -11.187 -24.871   9.724  1.00  2.66           H  
ATOM   1656  N   ARG A 106      -7.393 -24.528  14.016  1.00  2.75           N  
ATOM   1657  CA  ARG A 106      -6.291 -25.217  14.676  1.00  2.75           C  
ATOM   1658  C   ARG A 106      -5.938 -24.529  16.002  1.00  2.75           C  
ATOM   1659  O   ARG A 106      -4.953 -24.883  16.657  1.00  2.75           O  
ATOM   1660  CB  ARG A 106      -5.058 -25.212  13.789  1.00  2.75           C  
ATOM   1661  CG  ARG A 106      -5.205 -25.930  12.460  1.00  2.75           C  
ATOM   1662  CD  ARG A 106      -3.925 -25.917  11.696  1.00  2.75           C  
ATOM   1663  NE  ARG A 106      -4.046 -26.592  10.411  1.00  2.75           N  
ATOM   1664  CZ  ARG A 106      -3.036 -26.750   9.531  1.00  2.75           C  
ATOM   1665  NH1 ARG A 106      -1.842 -26.272   9.805  1.00  2.75           N  
ATOM   1666  NH2 ARG A 106      -3.248 -27.384   8.391  1.00  2.75           N  
ATOM   1667  H   ARG A 106      -7.192 -23.622  13.592  1.00  2.75           H  
ATOM   1668  HA  ARG A 106      -6.587 -26.245  14.880  1.00  2.75           H  
ATOM   1669 1HB  ARG A 106      -4.785 -24.178  13.571  1.00  2.75           H  
ATOM   1670 2HB  ARG A 106      -4.225 -25.665  14.324  1.00  2.75           H  
ATOM   1671 1HG  ARG A 106      -5.502 -26.964  12.632  1.00  2.75           H  
ATOM   1672 2HG  ARG A 106      -5.967 -25.424  11.860  1.00  2.75           H  
ATOM   1673 1HD  ARG A 106      -3.618 -24.889  11.518  1.00  2.75           H  
ATOM   1674 2HD  ARG A 106      -3.156 -26.427  12.276  1.00  2.75           H  
ATOM   1675  HE  ARG A 106      -4.948 -26.976  10.164  1.00  2.75           H  
ATOM   1676 1HH1 ARG A 106      -1.678 -25.787  10.676  1.00  2.75           H  
ATOM   1677 2HH1 ARG A 106      -1.086 -26.391   9.145  1.00  2.75           H  
ATOM   1678 1HH2 ARG A 106      -4.166 -27.753   8.181  1.00  2.75           H  
ATOM   1679 2HH2 ARG A 106      -2.492 -27.504   7.733  1.00  2.75           H  
ATOM   1680  N   THR A 107      -6.741 -23.536  16.379  1.00  2.71           N  
ATOM   1681  CA  THR A 107      -6.523 -22.705  17.554  1.00  2.71           C  
ATOM   1682  C   THR A 107      -7.580 -22.960  18.668  1.00  2.71           C  
ATOM   1683  O   THR A 107      -8.754 -23.143  18.335  1.00  2.71           O  
ATOM   1684  CB  THR A 107      -6.532 -21.225  17.102  1.00  2.71           C  
ATOM   1685  OG1 THR A 107      -5.442 -20.982  16.189  1.00  2.71           O  
ATOM   1686  CG2 THR A 107      -6.445 -20.282  18.232  1.00  2.71           C  
ATOM   1687  H   THR A 107      -7.554 -23.307  15.807  1.00  2.71           H  
ATOM   1688  HA  THR A 107      -5.524 -22.914  17.904  1.00  2.71           H  
ATOM   1689  HB  THR A 107      -7.460 -21.036  16.582  1.00  2.71           H  
ATOM   1690  HG1 THR A 107      -5.598 -21.423  15.345  1.00  2.71           H  
ATOM   1691 1HG2 THR A 107      -6.481 -19.267  17.859  1.00  2.71           H  
ATOM   1692 2HG2 THR A 107      -7.282 -20.450  18.894  1.00  2.71           H  
ATOM   1693 3HG2 THR A 107      -5.517 -20.437  18.762  1.00  2.71           H  
ATOM   1694  N   PRO A 108      -7.180 -23.069  19.970  1.00  2.52           N  
ATOM   1695  CA  PRO A 108      -8.026 -23.212  21.165  1.00  2.52           C  
ATOM   1696  C   PRO A 108      -9.056 -22.102  21.266  1.00  2.52           C  
ATOM   1697  O   PRO A 108      -8.779 -20.974  20.858  1.00  2.52           O  
ATOM   1698  CB  PRO A 108      -7.008 -23.128  22.307  1.00  2.52           C  
ATOM   1699  CG  PRO A 108      -5.722 -23.625  21.719  1.00  2.52           C  
ATOM   1700  CD  PRO A 108      -5.722 -23.149  20.291  1.00  2.52           C  
ATOM   1701  HA  PRO A 108      -8.521 -24.201  21.152  1.00  2.52           H  
ATOM   1702 1HB  PRO A 108      -6.930 -22.091  22.650  1.00  2.52           H  
ATOM   1703 2HB  PRO A 108      -7.339 -23.696  23.156  1.00  2.52           H  
ATOM   1704 1HG  PRO A 108      -4.864 -23.238  22.294  1.00  2.52           H  
ATOM   1705 2HG  PRO A 108      -5.684 -24.723  21.804  1.00  2.52           H  
ATOM   1706 1HD  PRO A 108      -5.227 -22.178  20.213  1.00  2.52           H  
ATOM   1707 2HD  PRO A 108      -5.222 -23.938  19.706  1.00  2.52           H  
ATOM   1708  N   ALA A 109     -10.232 -22.399  21.818  1.00  2.23           N  
ATOM   1709  CA  ALA A 109     -11.312 -21.412  21.888  1.00  2.23           C  
ATOM   1710  C   ALA A 109     -10.922 -20.142  22.619  1.00  2.23           C  
ATOM   1711  O   ALA A 109     -11.274 -19.049  22.176  1.00  2.23           O  
ATOM   1712  CB  ALA A 109     -12.519 -22.027  22.571  1.00  2.23           C  
ATOM   1713  H   ALA A 109     -10.387 -23.340  22.199  1.00  2.23           H  
ATOM   1714  HA  ALA A 109     -11.577 -21.135  20.874  1.00  2.23           H  
ATOM   1715 1HB  ALA A 109     -13.337 -21.309  22.586  1.00  2.23           H  
ATOM   1716 2HB  ALA A 109     -12.826 -22.920  22.034  1.00  2.23           H  
ATOM   1717 3HB  ALA A 109     -12.252 -22.301  23.596  1.00  2.23           H  
ATOM   1718  N   GLU A 110     -10.154 -20.245  23.699  1.00  1.92           N  
ATOM   1719  CA  GLU A 110      -9.778 -19.018  24.390  1.00  1.92           C  
ATOM   1720  C   GLU A 110      -8.995 -18.112  23.448  1.00  1.92           C  
ATOM   1721  O   GLU A 110      -9.272 -16.914  23.323  1.00  1.92           O  
ATOM   1722  CB  GLU A 110      -8.948 -19.335  25.632  1.00  1.92           C  
ATOM   1723  CG  GLU A 110      -8.509 -18.117  26.442  1.00  1.92           C  
ATOM   1724  CD  GLU A 110      -7.719 -18.488  27.693  1.00  1.92           C  
ATOM   1725  OE1 GLU A 110      -7.525 -19.660  27.921  1.00  1.92           O  
ATOM   1726  OE2 GLU A 110      -7.304 -17.596  28.413  1.00  1.92           O  
ATOM   1727  H   GLU A 110      -9.866 -21.156  24.040  1.00  1.92           H  
ATOM   1728  HA  GLU A 110     -10.679 -18.498  24.699  1.00  1.92           H  
ATOM   1729 1HB  GLU A 110      -9.522 -19.986  26.292  1.00  1.92           H  
ATOM   1730 2HB  GLU A 110      -8.051 -19.880  25.336  1.00  1.92           H  
ATOM   1731 1HG  GLU A 110      -7.890 -17.493  25.802  1.00  1.92           H  
ATOM   1732 2HG  GLU A 110      -9.389 -17.541  26.724  1.00  1.92           H  
ATOM   1733  N   ALA A 111      -8.005 -18.698  22.783  1.00  1.65           N  
ATOM   1734  CA  ALA A 111      -7.177 -17.968  21.843  1.00  1.65           C  
ATOM   1735  C   ALA A 111      -7.990 -17.472  20.651  1.00  1.65           C  
ATOM   1736  O   ALA A 111      -7.774 -16.354  20.184  1.00  1.65           O  
ATOM   1737  CB  ALA A 111      -6.031 -18.838  21.392  1.00  1.65           C  
ATOM   1738  H   ALA A 111      -7.845 -19.685  22.920  1.00  1.65           H  
ATOM   1739  HA  ALA A 111      -6.774 -17.096  22.352  1.00  1.65           H  
ATOM   1740 1HB  ALA A 111      -5.394 -18.286  20.703  1.00  1.65           H  
ATOM   1741 2HB  ALA A 111      -5.450 -19.149  22.258  1.00  1.65           H  
ATOM   1742 3HB  ALA A 111      -6.431 -19.709  20.907  1.00  1.65           H  
ATOM   1743  N   ARG A 112      -8.958 -18.268  20.168  1.00  1.44           N  
ATOM   1744  CA  ARG A 112      -9.726 -17.829  19.003  1.00  1.44           C  
ATOM   1745  C   ARG A 112     -10.465 -16.550  19.340  1.00  1.44           C  
ATOM   1746  O   ARG A 112     -10.505 -15.609  18.540  1.00  1.44           O  
ATOM   1747  CB  ARG A 112     -10.768 -18.861  18.559  1.00  1.44           C  
ATOM   1748  CG  ARG A 112     -10.212 -20.141  17.946  1.00  1.44           C  
ATOM   1749  CD  ARG A 112     -11.237 -20.952  17.212  1.00  1.44           C  
ATOM   1750  NE  ARG A 112     -12.371 -21.407  17.999  1.00  1.44           N  
ATOM   1751  CZ  ARG A 112     -12.479 -22.547  18.702  1.00  1.44           C  
ATOM   1752  NH1 ARG A 112     -11.501 -23.425  18.827  1.00  1.44           N  
ATOM   1753  NH2 ARG A 112     -13.636 -22.759  19.282  1.00  1.44           N  
ATOM   1754  H   ARG A 112      -9.119 -19.186  20.577  1.00  1.44           H  
ATOM   1755  HA  ARG A 112      -9.040 -17.639  18.179  1.00  1.44           H  
ATOM   1756 1HB  ARG A 112     -11.376 -19.147  19.418  1.00  1.44           H  
ATOM   1757 2HB  ARG A 112     -11.439 -18.411  17.828  1.00  1.44           H  
ATOM   1758 1HG  ARG A 112      -9.428 -19.884  17.241  1.00  1.44           H  
ATOM   1759 2HG  ARG A 112      -9.808 -20.766  18.712  1.00  1.44           H  
ATOM   1760 1HD  ARG A 112     -11.619 -20.376  16.374  1.00  1.44           H  
ATOM   1761 2HD  ARG A 112     -10.746 -21.839  16.837  1.00  1.44           H  
ATOM   1762  HE  ARG A 112     -13.210 -20.820  18.006  1.00  1.44           H  
ATOM   1763 1HH1 ARG A 112     -10.570 -23.257  18.421  1.00  1.44           H  
ATOM   1764 2HH1 ARG A 112     -11.647 -24.259  19.369  1.00  1.44           H  
ATOM   1765 1HH2 ARG A 112     -14.362 -22.037  19.161  1.00  1.44           H  
ATOM   1766 2HH2 ARG A 112     -13.801 -23.590  19.826  1.00  1.44           H  
ATOM   1767  N   MET A 113     -11.020 -16.498  20.548  1.00  1.27           N  
ATOM   1768  CA  MET A 113     -11.747 -15.324  20.982  1.00  1.27           C  
ATOM   1769  C   MET A 113     -10.818 -14.136  21.156  1.00  1.27           C  
ATOM   1770  O   MET A 113     -11.149 -13.026  20.745  1.00  1.27           O  
ATOM   1771  CB  MET A 113     -12.499 -15.658  22.257  1.00  1.27           C  
ATOM   1772  CG  MET A 113     -13.660 -16.596  21.993  1.00  1.27           C  
ATOM   1773  SD  MET A 113     -14.699 -16.894  23.400  1.00  1.27           S  
ATOM   1774  CE  MET A 113     -13.705 -18.067  24.287  1.00  1.27           C  
ATOM   1775  H   MET A 113     -10.957 -17.310  21.169  1.00  1.27           H  
ATOM   1776  HA  MET A 113     -12.473 -15.066  20.213  1.00  1.27           H  
ATOM   1777 1HB  MET A 113     -11.822 -16.145  22.963  1.00  1.27           H  
ATOM   1778 2HB  MET A 113     -12.876 -14.746  22.721  1.00  1.27           H  
ATOM   1779 1HG  MET A 113     -14.272 -16.171  21.203  1.00  1.27           H  
ATOM   1780 2HG  MET A 113     -13.275 -17.554  21.643  1.00  1.27           H  
ATOM   1781 1HE  MET A 113     -14.215 -18.364  25.201  1.00  1.27           H  
ATOM   1782 2HE  MET A 113     -13.537 -18.942  23.661  1.00  1.27           H  
ATOM   1783 3HE  MET A 113     -12.753 -17.608  24.533  1.00  1.27           H  
ATOM   1784  N   ARG A 114      -9.617 -14.361  21.691  1.00  1.15           N  
ATOM   1785  CA  ARG A 114      -8.688 -13.250  21.855  1.00  1.15           C  
ATOM   1786  C   ARG A 114      -8.296 -12.666  20.499  1.00  1.15           C  
ATOM   1787  O   ARG A 114      -8.194 -11.443  20.345  1.00  1.15           O  
ATOM   1788  CB  ARG A 114      -7.442 -13.699  22.600  1.00  1.15           C  
ATOM   1789  CG  ARG A 114      -7.673 -14.002  24.071  1.00  1.15           C  
ATOM   1790  CD  ARG A 114      -6.437 -14.450  24.754  1.00  1.15           C  
ATOM   1791  NE  ARG A 114      -6.706 -14.863  26.121  1.00  1.15           N  
ATOM   1792  CZ  ARG A 114      -6.787 -14.048  27.185  1.00  1.15           C  
ATOM   1793  NH1 ARG A 114      -6.606 -12.748  27.056  1.00  1.15           N  
ATOM   1794  NH2 ARG A 114      -7.052 -14.575  28.364  1.00  1.15           N  
ATOM   1795  H   ARG A 114      -9.371 -15.295  22.031  1.00  1.15           H  
ATOM   1796  HA  ARG A 114      -9.179 -12.474  22.440  1.00  1.15           H  
ATOM   1797 1HB  ARG A 114      -7.052 -14.601  22.132  1.00  1.15           H  
ATOM   1798 2HB  ARG A 114      -6.675 -12.932  22.527  1.00  1.15           H  
ATOM   1799 1HG  ARG A 114      -8.027 -13.102  24.569  1.00  1.15           H  
ATOM   1800 2HG  ARG A 114      -8.420 -14.781  24.171  1.00  1.15           H  
ATOM   1801 1HD  ARG A 114      -6.017 -15.302  24.219  1.00  1.15           H  
ATOM   1802 2HD  ARG A 114      -5.713 -13.638  24.776  1.00  1.15           H  
ATOM   1803  HE  ARG A 114      -6.859 -15.856  26.291  1.00  1.15           H  
ATOM   1804 1HH1 ARG A 114      -6.404 -12.353  26.149  1.00  1.15           H  
ATOM   1805 2HH1 ARG A 114      -6.669 -12.146  27.865  1.00  1.15           H  
ATOM   1806 1HH2 ARG A 114      -7.194 -15.598  28.439  1.00  1.15           H  
ATOM   1807 2HH2 ARG A 114      -7.120 -13.990  29.181  1.00  1.15           H  
ATOM   1808  N   ILE A 115      -8.117 -13.537  19.501  1.00  1.07           N  
ATOM   1809  CA  ILE A 115      -7.752 -13.093  18.165  1.00  1.07           C  
ATOM   1810  C   ILE A 115      -8.876 -12.283  17.547  1.00  1.07           C  
ATOM   1811  O   ILE A 115      -8.633 -11.213  16.979  1.00  1.07           O  
ATOM   1812  CB  ILE A 115      -7.436 -14.265  17.238  1.00  1.07           C  
ATOM   1813  CG1 ILE A 115      -6.178 -14.996  17.684  1.00  1.07           C  
ATOM   1814  CG2 ILE A 115      -7.242 -13.733  15.845  1.00  1.07           C  
ATOM   1815  CD1 ILE A 115      -6.018 -16.332  16.994  1.00  1.07           C  
ATOM   1816  H   ILE A 115      -8.205 -14.537  19.690  1.00  1.07           H  
ATOM   1817  HA  ILE A 115      -6.870 -12.460  18.240  1.00  1.07           H  
ATOM   1818  HB  ILE A 115      -8.258 -14.984  17.251  1.00  1.07           H  
ATOM   1819 1HG1 ILE A 115      -5.310 -14.380  17.462  1.00  1.07           H  
ATOM   1820 2HG1 ILE A 115      -6.218 -15.156  18.755  1.00  1.07           H  
ATOM   1821 1HG2 ILE A 115      -7.010 -14.553  15.199  1.00  1.07           H  
ATOM   1822 2HG2 ILE A 115      -8.151 -13.235  15.509  1.00  1.07           H  
ATOM   1823 3HG2 ILE A 115      -6.415 -13.025  15.838  1.00  1.07           H  
ATOM   1824 1HD1 ILE A 115      -5.109 -16.819  17.345  1.00  1.07           H  
ATOM   1825 2HD1 ILE A 115      -6.878 -16.956  17.227  1.00  1.07           H  
ATOM   1826 3HD1 ILE A 115      -5.960 -16.183  15.918  1.00  1.07           H  
ATOM   1827  N   LEU A 116     -10.110 -12.792  17.655  1.00  1.02           N  
ATOM   1828  CA  LEU A 116     -11.251 -12.080  17.108  1.00  1.02           C  
ATOM   1829  C   LEU A 116     -11.465 -10.740  17.797  1.00  1.02           C  
ATOM   1830  O   LEU A 116     -11.759  -9.754  17.121  1.00  1.02           O  
ATOM   1831  CB  LEU A 116     -12.516 -12.918  17.228  1.00  1.02           C  
ATOM   1832  CG  LEU A 116     -12.632 -14.139  16.331  1.00  1.02           C  
ATOM   1833  CD1 LEU A 116     -13.867 -14.942  16.757  1.00  1.02           C  
ATOM   1834  CD2 LEU A 116     -12.759 -13.669  14.877  1.00  1.02           C  
ATOM   1835  H   LEU A 116     -10.250 -13.691  18.118  1.00  1.02           H  
ATOM   1836  HA  LEU A 116     -11.062 -11.896  16.054  1.00  1.02           H  
ATOM   1837 1HB  LEU A 116     -12.609 -13.252  18.263  1.00  1.02           H  
ATOM   1838 2HB  LEU A 116     -13.351 -12.278  16.991  1.00  1.02           H  
ATOM   1839  HG  LEU A 116     -11.750 -14.774  16.441  1.00  1.02           H  
ATOM   1840 1HD1 LEU A 116     -13.971 -15.824  16.124  1.00  1.02           H  
ATOM   1841 2HD1 LEU A 116     -13.752 -15.255  17.797  1.00  1.02           H  
ATOM   1842 3HD1 LEU A 116     -14.755 -14.323  16.663  1.00  1.02           H  
ATOM   1843 1HD2 LEU A 116     -12.859 -14.534  14.224  1.00  1.02           H  
ATOM   1844 2HD2 LEU A 116     -13.642 -13.038  14.780  1.00  1.02           H  
ATOM   1845 3HD2 LEU A 116     -11.872 -13.098  14.599  1.00  1.02           H  
ATOM   1846  N   GLU A 117     -11.275 -10.669  19.122  1.00  1.00           N  
ATOM   1847  CA  GLU A 117     -11.411  -9.392  19.820  1.00  1.00           C  
ATOM   1848  C   GLU A 117     -10.325  -8.430  19.332  1.00  1.00           C  
ATOM   1849  O   GLU A 117     -10.573  -7.238  19.132  1.00  1.00           O  
ATOM   1850  CB  GLU A 117     -11.310  -9.573  21.339  1.00  1.00           C  
ATOM   1851  CG  GLU A 117     -12.516 -10.241  22.067  1.00  1.00           C  
ATOM   1852  CD  GLU A 117     -13.752  -9.383  22.085  1.00  1.00           C  
ATOM   1853  OE1 GLU A 117     -13.686  -8.282  21.591  1.00  1.00           O  
ATOM   1854  OE2 GLU A 117     -14.745  -9.792  22.649  1.00  1.00           O  
ATOM   1855  H   GLU A 117     -11.054 -11.511  19.653  1.00  1.00           H  
ATOM   1856  HA  GLU A 117     -12.382  -8.966  19.582  1.00  1.00           H  
ATOM   1857 1HB  GLU A 117     -10.429 -10.180  21.559  1.00  1.00           H  
ATOM   1858 2HB  GLU A 117     -11.150  -8.601  21.799  1.00  1.00           H  
ATOM   1859 1HG  GLU A 117     -12.756 -11.174  21.557  1.00  1.00           H  
ATOM   1860 2HG  GLU A 117     -12.224 -10.483  23.087  1.00  1.00           H  
ATOM   1861  N   GLY A 118      -9.122  -8.957  19.084  1.00  0.99           N  
ATOM   1862  CA  GLY A 118      -8.030  -8.154  18.563  1.00  0.99           C  
ATOM   1863  C   GLY A 118      -8.449  -7.540  17.232  1.00  0.99           C  
ATOM   1864  O   GLY A 118      -8.390  -6.318  17.051  1.00  0.99           O  
ATOM   1865  H   GLY A 118      -8.947  -9.941  19.294  1.00  0.99           H  
ATOM   1866 1HA  GLY A 118      -7.769  -7.373  19.271  1.00  0.99           H  
ATOM   1867 2HA  GLY A 118      -7.155  -8.789  18.421  1.00  0.99           H  
ATOM   1868  N   ARG A 119      -8.897  -8.397  16.310  1.00  1.00           N  
ATOM   1869  CA  ARG A 119      -9.323  -7.940  14.996  1.00  1.00           C  
ATOM   1870  C   ARG A 119     -10.483  -6.956  15.109  1.00  1.00           C  
ATOM   1871  O   ARG A 119     -10.497  -5.940  14.414  1.00  1.00           O  
ATOM   1872  CB  ARG A 119      -9.760  -9.112  14.134  1.00  1.00           C  
ATOM   1873  CG  ARG A 119     -10.214  -8.743  12.731  1.00  1.00           C  
ATOM   1874  CD  ARG A 119      -9.117  -8.319  11.843  1.00  1.00           C  
ATOM   1875  NE  ARG A 119      -9.611  -8.056  10.491  1.00  1.00           N  
ATOM   1876  CZ  ARG A 119      -8.853  -7.901   9.398  1.00  1.00           C  
ATOM   1877  NH1 ARG A 119      -7.541  -7.979   9.419  1.00  1.00           N  
ATOM   1878  NH2 ARG A 119      -9.449  -7.676   8.264  1.00  1.00           N  
ATOM   1879  H   ARG A 119      -8.919  -9.391  16.533  1.00  1.00           H  
ATOM   1880  HA  ARG A 119      -8.484  -7.441  14.512  1.00  1.00           H  
ATOM   1881 1HB  ARG A 119      -8.942  -9.826  14.051  1.00  1.00           H  
ATOM   1882 2HB  ARG A 119     -10.591  -9.626  14.621  1.00  1.00           H  
ATOM   1883 1HG  ARG A 119     -10.748  -9.569  12.273  1.00  1.00           H  
ATOM   1884 2HG  ARG A 119     -10.864  -7.891  12.816  1.00  1.00           H  
ATOM   1885 1HD  ARG A 119      -8.673  -7.399  12.229  1.00  1.00           H  
ATOM   1886 2HD  ARG A 119      -8.360  -9.093  11.789  1.00  1.00           H  
ATOM   1887  HE  ARG A 119     -10.624  -7.974  10.331  1.00  1.00           H  
ATOM   1888 1HH1 ARG A 119      -7.045  -8.156  10.277  1.00  1.00           H  
ATOM   1889 2HH1 ARG A 119      -7.041  -7.869   8.514  1.00  1.00           H  
ATOM   1890 1HH2 ARG A 119     -10.477  -7.617   8.255  1.00  1.00           H  
ATOM   1891 2HH2 ARG A 119      -8.874  -7.572   7.413  1.00  1.00           H  
ATOM   1892  N   ARG A 120     -11.448  -7.225  15.995  1.00  1.02           N  
ATOM   1893  CA  ARG A 120     -12.578  -6.319  16.140  1.00  1.02           C  
ATOM   1894  C   ARG A 120     -12.095  -4.941  16.503  1.00  1.02           C  
ATOM   1895  O   ARG A 120     -12.477  -3.964  15.861  1.00  1.02           O  
ATOM   1896  CB  ARG A 120     -13.576  -6.815  17.189  1.00  1.02           C  
ATOM   1897  CG  ARG A 120     -14.814  -5.897  17.372  1.00  1.02           C  
ATOM   1898  CD  ARG A 120     -15.827  -6.436  18.361  1.00  1.02           C  
ATOM   1899  NE  ARG A 120     -15.344  -6.502  19.766  1.00  1.02           N  
ATOM   1900  CZ  ARG A 120     -15.328  -5.481  20.656  1.00  1.02           C  
ATOM   1901  NH1 ARG A 120     -15.761  -4.271  20.366  1.00  1.02           N  
ATOM   1902  NH2 ARG A 120     -14.866  -5.733  21.857  1.00  1.02           N  
ATOM   1903  H   ARG A 120     -11.413  -8.074  16.549  1.00  1.02           H  
ATOM   1904  HA  ARG A 120     -13.100  -6.244  15.193  1.00  1.02           H  
ATOM   1905 1HB  ARG A 120     -13.925  -7.811  16.917  1.00  1.02           H  
ATOM   1906 2HB  ARG A 120     -13.076  -6.898  18.155  1.00  1.02           H  
ATOM   1907 1HG  ARG A 120     -14.476  -4.927  17.740  1.00  1.02           H  
ATOM   1908 2HG  ARG A 120     -15.315  -5.759  16.412  1.00  1.02           H  
ATOM   1909 1HD  ARG A 120     -16.701  -5.783  18.340  1.00  1.02           H  
ATOM   1910 2HD  ARG A 120     -16.126  -7.428  18.055  1.00  1.02           H  
ATOM   1911  HE  ARG A 120     -14.964  -7.390  20.126  1.00  1.02           H  
ATOM   1912 1HH1 ARG A 120     -16.111  -4.032  19.434  1.00  1.02           H  
ATOM   1913 2HH1 ARG A 120     -15.724  -3.543  21.059  1.00  1.02           H  
ATOM   1914 1HH2 ARG A 120     -14.529  -6.685  22.051  1.00  1.02           H  
ATOM   1915 2HH2 ARG A 120     -14.836  -5.014  22.556  1.00  1.02           H  
ATOM   1916  N   ARG A 121     -11.197  -4.847  17.481  1.00  1.05           N  
ATOM   1917  CA  ARG A 121     -10.713  -3.540  17.877  1.00  1.05           C  
ATOM   1918  C   ARG A 121      -9.987  -2.849  16.725  1.00  1.05           C  
ATOM   1919  O   ARG A 121     -10.181  -1.656  16.492  1.00  1.05           O  
ATOM   1920  CB  ARG A 121      -9.786  -3.648  19.076  1.00  1.05           C  
ATOM   1921  CG  ARG A 121     -10.475  -4.006  20.397  1.00  1.05           C  
ATOM   1922  CD  ARG A 121      -9.573  -3.790  21.569  1.00  1.05           C  
ATOM   1923  NE  ARG A 121      -8.389  -4.649  21.545  1.00  1.05           N  
ATOM   1924  CZ  ARG A 121      -8.310  -5.888  22.078  1.00  1.05           C  
ATOM   1925  NH1 ARG A 121      -9.344  -6.422  22.681  1.00  1.05           N  
ATOM   1926  NH2 ARG A 121      -7.176  -6.566  22.000  1.00  1.05           N  
ATOM   1927  H   ARG A 121     -10.878  -5.686  17.974  1.00  1.05           H  
ATOM   1928  HA  ARG A 121     -11.572  -2.931  18.161  1.00  1.05           H  
ATOM   1929 1HB  ARG A 121      -9.045  -4.427  18.878  1.00  1.05           H  
ATOM   1930 2HB  ARG A 121      -9.249  -2.710  19.212  1.00  1.05           H  
ATOM   1931 1HG  ARG A 121     -11.359  -3.381  20.522  1.00  1.05           H  
ATOM   1932 2HG  ARG A 121     -10.776  -5.054  20.379  1.00  1.05           H  
ATOM   1933 1HD  ARG A 121      -9.239  -2.753  21.576  1.00  1.05           H  
ATOM   1934 2HD  ARG A 121     -10.124  -3.998  22.486  1.00  1.05           H  
ATOM   1935  HE  ARG A 121      -7.562  -4.285  21.092  1.00  1.05           H  
ATOM   1936 1HH1 ARG A 121     -10.214  -5.913  22.741  1.00  1.05           H  
ATOM   1937 2HH1 ARG A 121      -9.265  -7.344  23.089  1.00  1.05           H  
ATOM   1938 1HH2 ARG A 121      -6.375  -6.157  21.541  1.00  1.05           H  
ATOM   1939 2HH2 ARG A 121      -7.115  -7.493  22.400  1.00  1.05           H  
ATOM   1940  N   GLN A 122      -9.198  -3.596  15.953  1.00  1.08           N  
ATOM   1941  CA  GLN A 122      -8.474  -2.973  14.848  1.00  1.08           C  
ATOM   1942  C   GLN A 122      -9.443  -2.427  13.804  1.00  1.08           C  
ATOM   1943  O   GLN A 122      -9.287  -1.310  13.299  1.00  1.08           O  
ATOM   1944  CB  GLN A 122      -7.550  -3.996  14.182  1.00  1.08           C  
ATOM   1945  CG  GLN A 122      -6.382  -4.433  15.031  1.00  1.08           C  
ATOM   1946  CD  GLN A 122      -5.600  -5.549  14.384  1.00  1.08           C  
ATOM   1947  OE1 GLN A 122      -6.091  -6.243  13.483  1.00  1.08           O  
ATOM   1948  NE2 GLN A 122      -4.370  -5.742  14.842  1.00  1.08           N  
ATOM   1949  H   GLN A 122      -9.065  -4.590  16.166  1.00  1.08           H  
ATOM   1950  HA  GLN A 122      -7.886  -2.144  15.243  1.00  1.08           H  
ATOM   1951 1HB  GLN A 122      -8.127  -4.885  13.932  1.00  1.08           H  
ATOM   1952 2HB  GLN A 122      -7.166  -3.588  13.249  1.00  1.08           H  
ATOM   1953 1HG  GLN A 122      -5.716  -3.590  15.183  1.00  1.08           H  
ATOM   1954 2HG  GLN A 122      -6.756  -4.783  15.986  1.00  1.08           H  
ATOM   1955 1HE2 GLN A 122      -3.801  -6.471  14.457  1.00  1.08           H  
ATOM   1956 2HE2 GLN A 122      -4.014  -5.163  15.574  1.00  1.08           H  
ATOM   1957  N   VAL A 123     -10.495  -3.181  13.522  1.00  1.11           N  
ATOM   1958  CA  VAL A 123     -11.453  -2.734  12.535  1.00  1.11           C  
ATOM   1959  C   VAL A 123     -12.199  -1.516  13.056  1.00  1.11           C  
ATOM   1960  O   VAL A 123     -12.434  -0.569  12.304  1.00  1.11           O  
ATOM   1961  CB  VAL A 123     -12.433  -3.836  12.159  1.00  1.11           C  
ATOM   1962  CG1 VAL A 123     -13.487  -3.264  11.250  1.00  1.11           C  
ATOM   1963  CG2 VAL A 123     -11.698  -4.968  11.461  1.00  1.11           C  
ATOM   1964  H   VAL A 123     -10.604  -4.092  13.969  1.00  1.11           H  
ATOM   1965  HA  VAL A 123     -10.911  -2.450  11.634  1.00  1.11           H  
ATOM   1966  HB  VAL A 123     -12.922  -4.203  13.068  1.00  1.11           H  
ATOM   1967 1HG1 VAL A 123     -14.210  -4.034  10.995  1.00  1.11           H  
ATOM   1968 2HG1 VAL A 123     -13.972  -2.451  11.751  1.00  1.11           H  
ATOM   1969 3HG1 VAL A 123     -13.024  -2.890  10.348  1.00  1.11           H  
ATOM   1970 1HG2 VAL A 123     -12.400  -5.739  11.204  1.00  1.11           H  
ATOM   1971 2HG2 VAL A 123     -11.225  -4.596  10.555  1.00  1.11           H  
ATOM   1972 3HG2 VAL A 123     -10.942  -5.376  12.112  1.00  1.11           H  
ATOM   1973  N   GLU A 124     -12.588  -1.533  14.336  1.00  1.13           N  
ATOM   1974  CA  GLU A 124     -13.293  -0.396  14.908  1.00  1.13           C  
ATOM   1975  C   GLU A 124     -12.416   0.862  14.869  1.00  1.13           C  
ATOM   1976  O   GLU A 124     -12.912   1.953  14.576  1.00  1.13           O  
ATOM   1977  CB  GLU A 124     -13.757  -0.707  16.337  1.00  1.13           C  
ATOM   1978  CG  GLU A 124     -14.893  -1.745  16.399  1.00  1.13           C  
ATOM   1979  CD  GLU A 124     -15.339  -2.091  17.787  1.00  1.13           C  
ATOM   1980  OE1 GLU A 124     -14.810  -1.545  18.724  1.00  1.13           O  
ATOM   1981  OE2 GLU A 124     -16.213  -2.928  17.922  1.00  1.13           O  
ATOM   1982  H   GLU A 124     -12.386  -2.347  14.917  1.00  1.13           H  
ATOM   1983  HA  GLU A 124     -14.181  -0.213  14.306  1.00  1.13           H  
ATOM   1984 1HB  GLU A 124     -12.915  -1.099  16.909  1.00  1.13           H  
ATOM   1985 2HB  GLU A 124     -14.090   0.207  16.823  1.00  1.13           H  
ATOM   1986 1HG  GLU A 124     -15.737  -1.359  15.854  1.00  1.13           H  
ATOM   1987 2HG  GLU A 124     -14.572  -2.648  15.897  1.00  1.13           H  
ATOM   1988  N   GLU A 125     -11.106   0.728  15.116  1.00  1.15           N  
ATOM   1989  CA  GLU A 125     -10.228   1.894  15.020  1.00  1.15           C  
ATOM   1990  C   GLU A 125     -10.199   2.416  13.582  1.00  1.15           C  
ATOM   1991  O   GLU A 125     -10.235   3.631  13.347  1.00  1.15           O  
ATOM   1992  CB  GLU A 125      -8.800   1.563  15.486  1.00  1.15           C  
ATOM   1993  CG  GLU A 125      -8.641   1.344  17.000  1.00  1.15           C  
ATOM   1994  CD  GLU A 125      -7.234   0.935  17.405  1.00  1.15           C  
ATOM   1995  OE1 GLU A 125      -6.419   0.713  16.540  1.00  1.15           O  
ATOM   1996  OE2 GLU A 125      -6.980   0.849  18.585  1.00  1.15           O  
ATOM   1997  H   GLU A 125     -10.728  -0.181  15.392  1.00  1.15           H  
ATOM   1998  HA  GLU A 125     -10.627   2.682  15.661  1.00  1.15           H  
ATOM   1999 1HB  GLU A 125      -8.478   0.644  15.003  1.00  1.15           H  
ATOM   2000 2HB  GLU A 125      -8.119   2.353  15.177  1.00  1.15           H  
ATOM   2001 1HG  GLU A 125      -8.899   2.270  17.513  1.00  1.15           H  
ATOM   2002 2HG  GLU A 125      -9.344   0.581  17.322  1.00  1.15           H  
ATOM   2003  N   ARG A 126     -10.177   1.495  12.610  1.00  1.17           N  
ATOM   2004  CA  ARG A 126     -10.181   1.884  11.207  1.00  1.17           C  
ATOM   2005  C   ARG A 126     -11.474   2.634  10.903  1.00  1.17           C  
ATOM   2006  O   ARG A 126     -11.445   3.694  10.276  1.00  1.17           O  
ATOM   2007  CB  ARG A 126     -10.033   0.666  10.309  1.00  1.17           C  
ATOM   2008  CG  ARG A 126      -9.857   0.967   8.836  1.00  1.17           C  
ATOM   2009  CD  ARG A 126      -9.642  -0.280   8.051  1.00  1.17           C  
ATOM   2010  NE  ARG A 126     -10.842  -1.122   7.969  1.00  1.17           N  
ATOM   2011  CZ  ARG A 126     -10.829  -2.471   7.933  1.00  1.17           C  
ATOM   2012  NH1 ARG A 126      -9.692  -3.130   8.017  1.00  1.17           N  
ATOM   2013  NH2 ARG A 126     -11.968  -3.117   7.810  1.00  1.17           N  
ATOM   2014  H   ARG A 126     -10.123   0.504  12.857  1.00  1.17           H  
ATOM   2015  HA  ARG A 126      -9.351   2.555  11.023  1.00  1.17           H  
ATOM   2016 1HB  ARG A 126      -9.194   0.065  10.645  1.00  1.17           H  
ATOM   2017 2HB  ARG A 126     -10.922   0.048  10.395  1.00  1.17           H  
ATOM   2018 1HG  ARG A 126     -10.748   1.463   8.467  1.00  1.17           H  
ATOM   2019 2HG  ARG A 126      -8.987   1.616   8.697  1.00  1.17           H  
ATOM   2020 1HD  ARG A 126      -9.341  -0.017   7.038  1.00  1.17           H  
ATOM   2021 2HD  ARG A 126      -8.850  -0.861   8.524  1.00  1.17           H  
ATOM   2022  HE  ARG A 126     -11.759  -0.662   7.876  1.00  1.17           H  
ATOM   2023 1HH1 ARG A 126      -8.821  -2.626   8.110  1.00  1.17           H  
ATOM   2024 2HH1 ARG A 126      -9.695  -4.143   7.986  1.00  1.17           H  
ATOM   2025 1HH2 ARG A 126     -12.827  -2.593   7.745  1.00  1.17           H  
ATOM   2026 2HH2 ARG A 126     -12.009  -4.144   7.777  1.00  1.17           H  
ATOM   2027  N   ARG A 127     -12.597   2.102  11.400  1.00  1.17           N  
ATOM   2028  CA  ARG A 127     -13.917   2.697  11.235  1.00  1.17           C  
ATOM   2029  C   ARG A 127     -13.951   4.130  11.740  1.00  1.17           C  
ATOM   2030  O   ARG A 127     -14.404   5.027  11.024  1.00  1.17           O  
ATOM   2031  CB  ARG A 127     -14.956   1.872  11.979  1.00  1.17           C  
ATOM   2032  CG  ARG A 127     -16.350   2.378  11.957  1.00  1.17           C  
ATOM   2033  CD  ARG A 127     -17.207   1.611  12.911  1.00  1.17           C  
ATOM   2034  NE  ARG A 127     -16.764   1.743  14.293  1.00  1.17           N  
ATOM   2035  CZ  ARG A 127     -17.292   1.063  15.334  1.00  1.17           C  
ATOM   2036  NH1 ARG A 127     -18.288   0.227  15.143  1.00  1.17           N  
ATOM   2037  NH2 ARG A 127     -16.811   1.240  16.550  1.00  1.17           N  
ATOM   2038  H   ARG A 127     -12.527   1.221  11.903  1.00  1.17           H  
ATOM   2039  HA  ARG A 127     -14.167   2.694  10.175  1.00  1.17           H  
ATOM   2040 1HB  ARG A 127     -14.960   0.855  11.589  1.00  1.17           H  
ATOM   2041 2HB  ARG A 127     -14.689   1.811  13.011  1.00  1.17           H  
ATOM   2042 1HG  ARG A 127     -16.368   3.433  12.237  1.00  1.17           H  
ATOM   2043 2HG  ARG A 127     -16.758   2.257  10.961  1.00  1.17           H  
ATOM   2044 1HD  ARG A 127     -18.217   1.981  12.859  1.00  1.17           H  
ATOM   2045 2HD  ARG A 127     -17.191   0.557  12.643  1.00  1.17           H  
ATOM   2046  HE  ARG A 127     -15.984   2.370  14.483  1.00  1.17           H  
ATOM   2047 1HH1 ARG A 127     -18.663   0.082  14.216  1.00  1.17           H  
ATOM   2048 2HH1 ARG A 127     -18.674  -0.281  15.929  1.00  1.17           H  
ATOM   2049 1HH2 ARG A 127     -16.037   1.877  16.702  1.00  1.17           H  
ATOM   2050 2HH2 ARG A 127     -17.201   0.728  17.331  1.00  1.17           H  
ATOM   2051  N   GLU A 128     -13.465   4.367  12.964  1.00  1.19           N  
ATOM   2052  CA  GLU A 128     -13.484   5.732  13.478  1.00  1.19           C  
ATOM   2053  C   GLU A 128     -12.613   6.647  12.622  1.00  1.19           C  
ATOM   2054  O   GLU A 128     -12.998   7.790  12.344  1.00  1.19           O  
ATOM   2055  CB  GLU A 128     -13.035   5.801  14.943  1.00  1.19           C  
ATOM   2056  CG  GLU A 128     -14.033   5.215  15.954  1.00  1.19           C  
ATOM   2057  CD  GLU A 128     -13.571   5.349  17.409  1.00  1.19           C  
ATOM   2058  OE1 GLU A 128     -12.458   5.767  17.634  1.00  1.19           O  
ATOM   2059  OE2 GLU A 128     -14.350   5.046  18.286  1.00  1.19           O  
ATOM   2060  H   GLU A 128     -13.099   3.596  13.527  1.00  1.19           H  
ATOM   2061  HA  GLU A 128     -14.506   6.099  13.428  1.00  1.19           H  
ATOM   2062 1HB  GLU A 128     -12.097   5.249  15.052  1.00  1.19           H  
ATOM   2063 2HB  GLU A 128     -12.839   6.836  15.216  1.00  1.19           H  
ATOM   2064 1HG  GLU A 128     -14.992   5.719  15.836  1.00  1.19           H  
ATOM   2065 2HG  GLU A 128     -14.179   4.159  15.720  1.00  1.19           H  
ATOM   2066  N   GLY A 129     -11.463   6.137  12.165  1.00  1.22           N  
ATOM   2067  CA  GLY A 129     -10.571   6.913  11.315  1.00  1.22           C  
ATOM   2068  C   GLY A 129     -11.283   7.299  10.023  1.00  1.22           C  
ATOM   2069  O   GLY A 129     -11.188   8.440   9.563  1.00  1.22           O  
ATOM   2070  H   GLY A 129     -11.186   5.192  12.440  1.00  1.22           H  
ATOM   2071 1HA  GLY A 129     -10.245   7.808  11.844  1.00  1.22           H  
ATOM   2072 2HA  GLY A 129      -9.687   6.318  11.089  1.00  1.22           H  
ATOM   2073  N   LEU A 130     -12.008   6.347   9.447  1.00  1.25           N  
ATOM   2074  CA  LEU A 130     -12.768   6.583   8.237  1.00  1.25           C  
ATOM   2075  C   LEU A 130     -13.889   7.581   8.481  1.00  1.25           C  
ATOM   2076  O   LEU A 130     -14.124   8.455   7.653  1.00  1.25           O  
ATOM   2077  CB  LEU A 130     -13.287   5.255   7.716  1.00  1.25           C  
ATOM   2078  CG  LEU A 130     -12.211   4.340   7.155  1.00  1.25           C  
ATOM   2079  CD1 LEU A 130     -12.777   2.974   6.957  1.00  1.25           C  
ATOM   2080  CD2 LEU A 130     -11.741   4.915   5.819  1.00  1.25           C  
ATOM   2081  H   LEU A 130     -12.020   5.417   9.867  1.00  1.25           H  
ATOM   2082  HA  LEU A 130     -12.095   6.996   7.489  1.00  1.25           H  
ATOM   2083 1HB  LEU A 130     -13.775   4.728   8.528  1.00  1.25           H  
ATOM   2084 2HB  LEU A 130     -14.014   5.444   6.932  1.00  1.25           H  
ATOM   2085  HG  LEU A 130     -11.376   4.276   7.846  1.00  1.25           H  
ATOM   2086 1HD1 LEU A 130     -12.019   2.313   6.545  1.00  1.25           H  
ATOM   2087 2HD1 LEU A 130     -13.121   2.579   7.913  1.00  1.25           H  
ATOM   2088 3HD1 LEU A 130     -13.584   3.043   6.290  1.00  1.25           H  
ATOM   2089 1HD2 LEU A 130     -10.971   4.271   5.396  1.00  1.25           H  
ATOM   2090 2HD2 LEU A 130     -12.589   4.975   5.126  1.00  1.25           H  
ATOM   2091 3HD2 LEU A 130     -11.331   5.914   5.976  1.00  1.25           H  
ATOM   2092  N   ARG A 131     -14.555   7.519   9.635  1.00  1.29           N  
ATOM   2093  CA  ARG A 131     -15.613   8.490   9.879  1.00  1.29           C  
ATOM   2094  C   ARG A 131     -15.035   9.902   9.888  1.00  1.29           C  
ATOM   2095  O   ARG A 131     -15.623  10.823   9.305  1.00  1.29           O  
ATOM   2096  CB  ARG A 131     -16.333   8.203  11.193  1.00  1.29           C  
ATOM   2097  CG  ARG A 131     -17.227   6.979  11.159  1.00  1.29           C  
ATOM   2098  CD  ARG A 131     -17.866   6.678  12.451  1.00  1.29           C  
ATOM   2099  NE  ARG A 131     -18.796   5.528  12.369  1.00  1.29           N  
ATOM   2100  CZ  ARG A 131     -19.405   4.971  13.421  1.00  1.29           C  
ATOM   2101  NH1 ARG A 131     -19.195   5.416  14.645  1.00  1.29           N  
ATOM   2102  NH2 ARG A 131     -20.223   3.972  13.197  1.00  1.29           N  
ATOM   2103  H   ARG A 131     -14.354   6.781  10.310  1.00  1.29           H  
ATOM   2104  HA  ARG A 131     -16.340   8.419   9.072  1.00  1.29           H  
ATOM   2105 1HB  ARG A 131     -15.597   8.051  11.980  1.00  1.29           H  
ATOM   2106 2HB  ARG A 131     -16.943   9.059  11.473  1.00  1.29           H  
ATOM   2107 1HG  ARG A 131     -18.002   7.123  10.428  1.00  1.29           H  
ATOM   2108 2HG  ARG A 131     -16.621   6.135  10.897  1.00  1.29           H  
ATOM   2109 1HD  ARG A 131     -17.093   6.435  13.180  1.00  1.29           H  
ATOM   2110 2HD  ARG A 131     -18.427   7.545  12.789  1.00  1.29           H  
ATOM   2111  HE  ARG A 131     -19.032   5.112  11.449  1.00  1.29           H  
ATOM   2112 1HH1 ARG A 131     -18.566   6.191  14.800  1.00  1.29           H  
ATOM   2113 2HH1 ARG A 131     -19.670   4.987  15.427  1.00  1.29           H  
ATOM   2114 1HH2 ARG A 131     -20.364   3.671  12.219  1.00  1.29           H  
ATOM   2115 2HH2 ARG A 131     -20.711   3.526  13.955  1.00  1.29           H  
ATOM   2116  N   GLU A 132     -13.855  10.064  10.499  1.00  1.35           N  
ATOM   2117  CA  GLU A 132     -13.197  11.362  10.502  1.00  1.35           C  
ATOM   2118  C   GLU A 132     -12.814  11.766   9.080  1.00  1.35           C  
ATOM   2119  O   GLU A 132     -13.030  12.913   8.680  1.00  1.35           O  
ATOM   2120  CB  GLU A 132     -11.966  11.372  11.416  1.00  1.35           C  
ATOM   2121  CG  GLU A 132     -11.248  12.734  11.471  1.00  1.35           C  
ATOM   2122  CD  GLU A 132     -10.092  12.803  12.472  1.00  1.35           C  
ATOM   2123  OE1 GLU A 132      -9.879  11.861  13.197  1.00  1.35           O  
ATOM   2124  OE2 GLU A 132      -9.411  13.811  12.480  1.00  1.35           O  
ATOM   2125  H   GLU A 132     -13.424   9.271  10.981  1.00  1.35           H  
ATOM   2126  HA  GLU A 132     -13.901  12.101  10.882  1.00  1.35           H  
ATOM   2127 1HB  GLU A 132     -12.261  11.094  12.427  1.00  1.35           H  
ATOM   2128 2HB  GLU A 132     -11.252  10.625  11.069  1.00  1.35           H  
ATOM   2129 1HG  GLU A 132     -10.861  12.950  10.476  1.00  1.35           H  
ATOM   2130 2HG  GLU A 132     -11.979  13.505  11.714  1.00  1.35           H  
ATOM   2131  N   ALA A 133     -12.256  10.821   8.307  1.00  1.44           N  
ATOM   2132  CA  ALA A 133     -11.847  11.106   6.936  1.00  1.44           C  
ATOM   2133  C   ALA A 133     -13.029  11.555   6.090  1.00  1.44           C  
ATOM   2134  O   ALA A 133     -12.891  12.476   5.286  1.00  1.44           O  
ATOM   2135  CB  ALA A 133     -11.209   9.885   6.304  1.00  1.44           C  
ATOM   2136  H   ALA A 133     -12.084   9.894   8.696  1.00  1.44           H  
ATOM   2137  HA  ALA A 133     -11.116  11.912   6.964  1.00  1.44           H  
ATOM   2138 1HB  ALA A 133     -10.887  10.126   5.295  1.00  1.44           H  
ATOM   2139 2HB  ALA A 133     -10.351   9.573   6.897  1.00  1.44           H  
ATOM   2140 3HB  ALA A 133     -11.936   9.080   6.266  1.00  1.44           H  
ATOM   2141  N   VAL A 134     -14.201  10.944   6.295  1.00  1.59           N  
ATOM   2142  CA  VAL A 134     -15.393  11.332   5.553  1.00  1.59           C  
ATOM   2143  C   VAL A 134     -15.800  12.747   5.925  1.00  1.59           C  
ATOM   2144  O   VAL A 134     -16.079  13.581   5.053  1.00  1.59           O  
ATOM   2145  CB  VAL A 134     -16.583  10.386   5.847  1.00  1.59           C  
ATOM   2146  CG1 VAL A 134     -17.850  10.949   5.228  1.00  1.59           C  
ATOM   2147  CG2 VAL A 134     -16.336   8.993   5.247  1.00  1.59           C  
ATOM   2148  H   VAL A 134     -14.250  10.174   6.962  1.00  1.59           H  
ATOM   2149  HA  VAL A 134     -15.166  11.293   4.488  1.00  1.59           H  
ATOM   2150  HB  VAL A 134     -16.717  10.310   6.928  1.00  1.59           H  
ATOM   2151 1HG1 VAL A 134     -18.684  10.285   5.448  1.00  1.59           H  
ATOM   2152 2HG1 VAL A 134     -18.050  11.936   5.647  1.00  1.59           H  
ATOM   2153 3HG1 VAL A 134     -17.721  11.030   4.149  1.00  1.59           H  
ATOM   2154 1HG2 VAL A 134     -17.182   8.346   5.466  1.00  1.59           H  
ATOM   2155 2HG2 VAL A 134     -16.228   9.093   4.177  1.00  1.59           H  
ATOM   2156 3HG2 VAL A 134     -15.441   8.559   5.661  1.00  1.59           H  
ATOM   2157  N   ALA A 135     -15.826  13.032   7.229  1.00  1.84           N  
ATOM   2158  CA  ALA A 135     -16.207  14.358   7.672  1.00  1.84           C  
ATOM   2159  C   ALA A 135     -15.260  15.414   7.118  1.00  1.84           C  
ATOM   2160  O   ALA A 135     -15.692  16.449   6.604  1.00  1.84           O  
ATOM   2161  CB  ALA A 135     -16.200  14.411   9.190  1.00  1.84           C  
ATOM   2162  H   ALA A 135     -15.594  12.312   7.918  1.00  1.84           H  
ATOM   2163  HA  ALA A 135     -17.210  14.567   7.302  1.00  1.84           H  
ATOM   2164 1HB  ALA A 135     -16.505  15.400   9.521  1.00  1.84           H  
ATOM   2165 2HB  ALA A 135     -16.889  13.662   9.581  1.00  1.84           H  
ATOM   2166 3HB  ALA A 135     -15.193  14.198   9.553  1.00  1.84           H  
ATOM   2167  N   ARG A 136     -13.960  15.128   7.136  1.00  2.21           N  
ATOM   2168  CA  ARG A 136     -13.005  16.083   6.606  1.00  2.21           C  
ATOM   2169  C   ARG A 136     -13.127  16.204   5.095  1.00  2.21           C  
ATOM   2170  O   ARG A 136     -13.080  17.308   4.539  1.00  2.21           O  
ATOM   2171  CB  ARG A 136     -11.587  15.699   6.989  1.00  2.21           C  
ATOM   2172  CG  ARG A 136     -11.256  15.901   8.466  1.00  2.21           C  
ATOM   2173  CD  ARG A 136      -9.844  15.553   8.772  1.00  2.21           C  
ATOM   2174  NE  ARG A 136      -9.533  15.713  10.188  1.00  2.21           N  
ATOM   2175  CZ  ARG A 136      -9.188  16.857  10.787  1.00  2.21           C  
ATOM   2176  NH1 ARG A 136      -9.099  17.989  10.115  1.00  2.21           N  
ATOM   2177  NH2 ARG A 136      -8.940  16.809  12.073  1.00  2.21           N  
ATOM   2178  H   ARG A 136     -13.631  14.259   7.557  1.00  2.21           H  
ATOM   2179  HA  ARG A 136     -13.218  17.057   7.045  1.00  2.21           H  
ATOM   2180 1HB  ARG A 136     -11.432  14.642   6.759  1.00  2.21           H  
ATOM   2181 2HB  ARG A 136     -10.877  16.274   6.398  1.00  2.21           H  
ATOM   2182 1HG  ARG A 136     -11.423  16.942   8.738  1.00  2.21           H  
ATOM   2183 2HG  ARG A 136     -11.903  15.259   9.069  1.00  2.21           H  
ATOM   2184 1HD  ARG A 136      -9.670  14.510   8.504  1.00  2.21           H  
ATOM   2185 2HD  ARG A 136      -9.175  16.192   8.200  1.00  2.21           H  
ATOM   2186  HE  ARG A 136      -9.573  14.889  10.802  1.00  2.21           H  
ATOM   2187 1HH1 ARG A 136      -9.294  18.004   9.125  1.00  2.21           H  
ATOM   2188 2HH1 ARG A 136      -8.836  18.839  10.591  1.00  2.21           H  
ATOM   2189 1HH2 ARG A 136      -9.023  15.893  12.538  1.00  2.21           H  
ATOM   2190 2HH2 ARG A 136      -8.675  17.637  12.581  1.00  2.21           H  
ATOM   2191  N   ALA A 137     -13.357  15.079   4.413  1.00  2.73           N  
ATOM   2192  CA  ALA A 137     -13.480  15.083   2.968  1.00  2.73           C  
ATOM   2193  C   ALA A 137     -14.611  15.989   2.522  1.00  2.73           C  
ATOM   2194  O   ALA A 137     -14.476  16.736   1.547  1.00  2.73           O  
ATOM   2195  CB  ALA A 137     -13.699  13.676   2.442  1.00  2.73           C  
ATOM   2196  H   ALA A 137     -13.402  14.184   4.896  1.00  2.73           H  
ATOM   2197  HA  ALA A 137     -12.557  15.468   2.566  1.00  2.73           H  
ATOM   2198 1HB  ALA A 137     -13.757  13.691   1.357  1.00  2.73           H  
ATOM   2199 2HB  ALA A 137     -12.868  13.046   2.752  1.00  2.73           H  
ATOM   2200 3HB  ALA A 137     -14.626  13.276   2.850  1.00  2.73           H  
ATOM   2201  N   SER A 138     -15.695  16.035   3.304  1.00  3.39           N  
ATOM   2202  CA  SER A 138     -16.838  16.859   2.935  1.00  3.39           C  
ATOM   2203  C   SER A 138     -16.498  18.357   2.858  1.00  3.39           C  
ATOM   2204  O   SER A 138     -17.262  19.126   2.269  1.00  3.39           O  
ATOM   2205  CB  SER A 138     -18.017  16.642   3.886  1.00  3.39           C  
ATOM   2206  OG  SER A 138     -17.820  17.199   5.170  1.00  3.39           O  
ATOM   2207  H   SER A 138     -15.756  15.416   4.118  1.00  3.39           H  
ATOM   2208  HA  SER A 138     -17.161  16.544   1.950  1.00  3.39           H  
ATOM   2209 1HB  SER A 138     -18.915  17.064   3.442  1.00  3.39           H  
ATOM   2210 2HB  SER A 138     -18.182  15.569   3.989  1.00  3.39           H  
ATOM   2211  HG  SER A 138     -16.979  16.846   5.527  1.00  3.39           H  
ATOM   2212  N   SER A 139     -15.381  18.784   3.468  1.00  4.14           N  
ATOM   2213  CA  SER A 139     -14.986  20.185   3.446  1.00  4.14           C  
ATOM   2214  C   SER A 139     -13.828  20.497   2.477  1.00  4.14           C  
ATOM   2215  O   SER A 139     -13.440  21.664   2.345  1.00  4.14           O  
ATOM   2216  CB  SER A 139     -14.604  20.628   4.848  1.00  4.14           C  
ATOM   2217  OG  SER A 139     -13.454  19.962   5.316  1.00  4.14           O  
ATOM   2218  H   SER A 139     -14.766  18.120   3.936  1.00  4.14           H  
ATOM   2219  HA  SER A 139     -15.848  20.772   3.131  1.00  4.14           H  
ATOM   2220 1HB  SER A 139     -14.439  21.703   4.864  1.00  4.14           H  
ATOM   2221 2HB  SER A 139     -15.437  20.415   5.517  1.00  4.14           H  
ATOM   2222  HG  SER A 139     -13.482  19.049   4.944  1.00  4.14           H  
ATOM   2223  N   SER A 140     -13.229  19.474   1.845  1.00  4.80           N  
ATOM   2224  CA  SER A 140     -12.074  19.738   0.975  1.00  4.80           C  
ATOM   2225  C   SER A 140     -11.967  18.925  -0.323  1.00  4.80           C  
ATOM   2226  O   SER A 140     -11.165  19.266  -1.195  1.00  4.80           O  
ATOM   2227  CB  SER A 140     -10.793  19.539   1.757  1.00  4.80           C  
ATOM   2228  OG  SER A 140     -10.710  20.445   2.825  1.00  4.80           O  
ATOM   2229  H   SER A 140     -13.592  18.530   1.946  1.00  4.80           H  
ATOM   2230  HA  SER A 140     -12.123  20.787   0.684  1.00  4.80           H  
ATOM   2231 1HB  SER A 140     -10.747  18.521   2.138  1.00  4.80           H  
ATOM   2232 2HB  SER A 140      -9.946  19.679   1.089  1.00  4.80           H  
ATOM   2233  HG  SER A 140     -11.227  21.223   2.556  1.00  4.80           H  
ATOM   2234  N   PHE A 141     -12.739  17.852  -0.449  1.00  5.15           N  
ATOM   2235  CA  PHE A 141     -12.614  16.929  -1.571  1.00  5.15           C  
ATOM   2236  C   PHE A 141     -13.826  16.747  -2.465  1.00  5.15           C  
ATOM   2237  O   PHE A 141     -14.980  16.888  -2.049  1.00  5.15           O  
ATOM   2238  CB  PHE A 141     -12.165  15.565  -1.081  1.00  5.15           C  
ATOM   2239  CG  PHE A 141     -10.740  15.512  -0.638  1.00  5.15           C  
ATOM   2240  CD1 PHE A 141     -10.348  15.868   0.631  1.00  5.15           C  
ATOM   2241  CD2 PHE A 141      -9.776  15.073  -1.527  1.00  5.15           C  
ATOM   2242  CE1 PHE A 141      -9.027  15.799   1.011  1.00  5.15           C  
ATOM   2243  CE2 PHE A 141      -8.451  14.997  -1.156  1.00  5.15           C  
ATOM   2244  CZ  PHE A 141      -8.076  15.364   0.114  1.00  5.15           C  
ATOM   2245  H   PHE A 141     -13.399  17.611   0.283  1.00  5.15           H  
ATOM   2246  HA  PHE A 141     -11.816  17.306  -2.210  1.00  5.15           H  
ATOM   2247 1HB  PHE A 141     -12.796  15.258  -0.253  1.00  5.15           H  
ATOM   2248 2HB  PHE A 141     -12.302  14.843  -1.881  1.00  5.15           H  
ATOM   2249  HD1 PHE A 141     -11.080  16.219   1.325  1.00  5.15           H  
ATOM   2250  HD2 PHE A 141     -10.084  14.783  -2.542  1.00  5.15           H  
ATOM   2251  HE1 PHE A 141      -8.735  16.094   2.020  1.00  5.15           H  
ATOM   2252  HE2 PHE A 141      -7.704  14.651  -1.871  1.00  5.15           H  
ATOM   2253  HZ  PHE A 141      -7.031  15.312   0.407  1.00  5.15           H  
ATOM   2254  N   ASP A 142     -13.516  16.374  -3.697  1.00  5.03           N  
ATOM   2255  CA  ASP A 142     -14.457  16.014  -4.741  1.00  5.03           C  
ATOM   2256  C   ASP A 142     -15.357  14.862  -4.335  1.00  5.03           C  
ATOM   2257  O   ASP A 142     -14.964  14.012  -3.528  1.00  5.03           O  
ATOM   2258  CB  ASP A 142     -13.646  15.626  -5.968  1.00  5.03           C  
ATOM   2259  CG  ASP A 142     -12.605  14.544  -5.596  1.00  5.03           C  
ATOM   2260  OD1 ASP A 142     -11.574  14.940  -5.107  1.00  5.03           O  
ATOM   2261  OD2 ASP A 142     -12.842  13.354  -5.746  1.00  5.03           O  
ATOM   2262  H   ASP A 142     -12.532  16.330  -3.926  1.00  5.03           H  
ATOM   2263  HA  ASP A 142     -15.078  16.883  -4.965  1.00  5.03           H  
ATOM   2264 1HB  ASP A 142     -14.305  15.238  -6.744  1.00  5.03           H  
ATOM   2265 2HB  ASP A 142     -13.132  16.503  -6.370  1.00  5.03           H  
ATOM   2266  N   ARG A 143     -16.543  14.798  -4.944  1.00  4.47           N  
ATOM   2267  CA  ARG A 143     -17.516  13.769  -4.605  1.00  4.47           C  
ATOM   2268  C   ARG A 143     -16.995  12.350  -4.785  1.00  4.47           C  
ATOM   2269  O   ARG A 143     -17.298  11.483  -3.973  1.00  4.47           O  
ATOM   2270  CB  ARG A 143     -18.771  13.940  -5.444  1.00  4.47           C  
ATOM   2271  CG  ARG A 143     -19.623  15.156  -5.088  1.00  4.47           C  
ATOM   2272  CD  ARG A 143     -20.803  15.288  -5.999  1.00  4.47           C  
ATOM   2273  NE  ARG A 143     -21.623  16.450  -5.674  1.00  4.47           N  
ATOM   2274  CZ  ARG A 143     -22.662  16.889  -6.415  1.00  4.47           C  
ATOM   2275  NH1 ARG A 143     -22.999  16.257  -7.518  1.00  4.47           N  
ATOM   2276  NH2 ARG A 143     -23.342  17.956  -6.032  1.00  4.47           N  
ATOM   2277  H   ARG A 143     -16.793  15.509  -5.617  1.00  4.47           H  
ATOM   2278  HA  ARG A 143     -17.788  13.901  -3.563  1.00  4.47           H  
ATOM   2279 1HB  ARG A 143     -18.495  14.021  -6.494  1.00  4.47           H  
ATOM   2280 2HB  ARG A 143     -19.397  13.052  -5.340  1.00  4.47           H  
ATOM   2281 1HG  ARG A 143     -19.987  15.056  -4.065  1.00  4.47           H  
ATOM   2282 2HG  ARG A 143     -19.019  16.060  -5.171  1.00  4.47           H  
ATOM   2283 1HD  ARG A 143     -20.457  15.393  -7.026  1.00  4.47           H  
ATOM   2284 2HD  ARG A 143     -21.426  14.398  -5.916  1.00  4.47           H  
ATOM   2285  HE  ARG A 143     -21.396  16.965  -4.835  1.00  4.47           H  
ATOM   2286 1HH1 ARG A 143     -22.480  15.442  -7.812  1.00  4.47           H  
ATOM   2287 2HH1 ARG A 143     -23.777  16.587  -8.071  1.00  4.47           H  
ATOM   2288 1HH2 ARG A 143     -23.085  18.443  -5.185  1.00  4.47           H  
ATOM   2289 2HH2 ARG A 143     -24.119  18.285  -6.587  1.00  4.47           H  
ATOM   2290  N   TYR A 144     -16.190  12.098  -5.813  1.00  3.71           N  
ATOM   2291  CA  TYR A 144     -15.672  10.746  -6.007  1.00  3.71           C  
ATOM   2292  C   TYR A 144     -14.876  10.289  -4.786  1.00  3.71           C  
ATOM   2293  O   TYR A 144     -15.147   9.225  -4.220  1.00  3.71           O  
ATOM   2294  CB  TYR A 144     -14.844  10.680  -7.286  1.00  3.71           C  
ATOM   2295  CG  TYR A 144     -14.155   9.365  -7.526  1.00  3.71           C  
ATOM   2296  CD1 TYR A 144     -14.877   8.266  -7.967  1.00  3.71           C  
ATOM   2297  CD2 TYR A 144     -12.790   9.272  -7.350  1.00  3.71           C  
ATOM   2298  CE1 TYR A 144     -14.230   7.070  -8.209  1.00  3.71           C  
ATOM   2299  CE2 TYR A 144     -12.145   8.087  -7.604  1.00  3.71           C  
ATOM   2300  CZ  TYR A 144     -12.859   6.984  -8.027  1.00  3.71           C  
ATOM   2301  OH  TYR A 144     -12.210   5.796  -8.271  1.00  3.71           O  
ATOM   2302  H   TYR A 144     -15.932  12.838  -6.449  1.00  3.71           H  
ATOM   2303  HA  TYR A 144     -16.520  10.068  -6.116  1.00  3.71           H  
ATOM   2304 1HB  TYR A 144     -15.487  10.888  -8.141  1.00  3.71           H  
ATOM   2305 2HB  TYR A 144     -14.080  11.461  -7.256  1.00  3.71           H  
ATOM   2306  HD1 TYR A 144     -15.955   8.345  -8.115  1.00  3.71           H  
ATOM   2307  HD2 TYR A 144     -12.225  10.144  -7.014  1.00  3.71           H  
ATOM   2308  HE1 TYR A 144     -14.795   6.203  -8.548  1.00  3.71           H  
ATOM   2309  HE2 TYR A 144     -11.066   8.017  -7.465  1.00  3.71           H  
ATOM   2310  HH  TYR A 144     -11.271   5.904  -8.102  1.00  3.71           H  
ATOM   2311  N   THR A 145     -13.925  11.110  -4.347  1.00  2.95           N  
ATOM   2312  CA  THR A 145     -13.130  10.779  -3.177  1.00  2.95           C  
ATOM   2313  C   THR A 145     -14.003  10.675  -1.932  1.00  2.95           C  
ATOM   2314  O   THR A 145     -13.810   9.782  -1.098  1.00  2.95           O  
ATOM   2315  CB  THR A 145     -12.023  11.805  -2.958  1.00  2.95           C  
ATOM   2316  OG1 THR A 145     -11.161  11.808  -4.101  1.00  2.95           O  
ATOM   2317  CG2 THR A 145     -11.237  11.479  -1.697  1.00  2.95           C  
ATOM   2318  H   THR A 145     -13.715  11.984  -4.850  1.00  2.95           H  
ATOM   2319  HA  THR A 145     -12.665   9.812  -3.345  1.00  2.95           H  
ATOM   2320  HB  THR A 145     -12.470  12.792  -2.867  1.00  2.95           H  
ATOM   2321  HG1 THR A 145     -11.635  12.313  -4.827  1.00  2.95           H  
ATOM   2322 1HG2 THR A 145     -10.455  12.218  -1.552  1.00  2.95           H  
ATOM   2323 2HG2 THR A 145     -11.913  11.497  -0.850  1.00  2.95           H  
ATOM   2324 3HG2 THR A 145     -10.790  10.490  -1.787  1.00  2.95           H  
ATOM   2325  N   ARG A 146     -14.968  11.589  -1.776  1.00  2.32           N  
ATOM   2326  CA  ARG A 146     -15.807  11.540  -0.584  1.00  2.32           C  
ATOM   2327  C   ARG A 146     -16.517  10.185  -0.535  1.00  2.32           C  
ATOM   2328  O   ARG A 146     -16.558   9.535   0.514  1.00  2.32           O  
ATOM   2329  CB  ARG A 146     -16.899  12.606  -0.617  1.00  2.32           C  
ATOM   2330  CG  ARG A 146     -16.483  14.078  -0.491  1.00  2.32           C  
ATOM   2331  CD  ARG A 146     -17.697  14.951  -0.602  1.00  2.32           C  
ATOM   2332  NE  ARG A 146     -17.390  16.362  -0.757  1.00  2.32           N  
ATOM   2333  CZ  ARG A 146     -18.320  17.345  -0.731  1.00  2.32           C  
ATOM   2334  NH1 ARG A 146     -19.585  17.046  -0.508  1.00  2.32           N  
ATOM   2335  NH2 ARG A 146     -17.973  18.605  -0.927  1.00  2.32           N  
ATOM   2336  H   ARG A 146     -15.096  12.326  -2.476  1.00  2.32           H  
ATOM   2337  HA  ARG A 146     -15.186  11.660   0.304  1.00  2.32           H  
ATOM   2338 1HB  ARG A 146     -17.444  12.513  -1.551  1.00  2.32           H  
ATOM   2339 2HB  ARG A 146     -17.610  12.404   0.183  1.00  2.32           H  
ATOM   2340 1HG  ARG A 146     -16.035  14.250   0.482  1.00  2.32           H  
ATOM   2341 2HG  ARG A 146     -15.778  14.350  -1.263  1.00  2.32           H  
ATOM   2342 1HD  ARG A 146     -18.290  14.641  -1.451  1.00  2.32           H  
ATOM   2343 2HD  ARG A 146     -18.288  14.837   0.302  1.00  2.32           H  
ATOM   2344  HE  ARG A 146     -16.414  16.624  -0.972  1.00  2.32           H  
ATOM   2345 1HH1 ARG A 146     -19.857  16.086  -0.356  1.00  2.32           H  
ATOM   2346 2HH1 ARG A 146     -20.280  17.779  -0.485  1.00  2.32           H  
ATOM   2347 1HH2 ARG A 146     -17.004  18.852  -1.088  1.00  2.32           H  
ATOM   2348 2HH2 ARG A 146     -18.672  19.329  -0.900  1.00  2.32           H  
ATOM   2349  N   GLN A 147     -17.011   9.737  -1.701  1.00  1.86           N  
ATOM   2350  CA  GLN A 147     -17.708   8.465  -1.819  1.00  1.86           C  
ATOM   2351  C   GLN A 147     -16.780   7.298  -1.535  1.00  1.86           C  
ATOM   2352  O   GLN A 147     -17.188   6.340  -0.879  1.00  1.86           O  
ATOM   2353  CB  GLN A 147     -18.326   8.330  -3.215  1.00  1.86           C  
ATOM   2354  CG  GLN A 147     -19.499   9.269  -3.444  1.00  1.86           C  
ATOM   2355  CD  GLN A 147     -19.967   9.289  -4.886  1.00  1.86           C  
ATOM   2356  OE1 GLN A 147     -19.277   8.832  -5.805  1.00  1.86           O  
ATOM   2357  NE2 GLN A 147     -21.159   9.835  -5.097  1.00  1.86           N  
ATOM   2358  H   GLN A 147     -16.936  10.321  -2.531  1.00  1.86           H  
ATOM   2359  HA  GLN A 147     -18.512   8.447  -1.093  1.00  1.86           H  
ATOM   2360 1HB  GLN A 147     -17.573   8.542  -3.969  1.00  1.86           H  
ATOM   2361 2HB  GLN A 147     -18.666   7.306  -3.365  1.00  1.86           H  
ATOM   2362 1HG  GLN A 147     -20.329   8.925  -2.826  1.00  1.86           H  
ATOM   2363 2HG  GLN A 147     -19.223  10.273  -3.147  1.00  1.86           H  
ATOM   2364 1HE2 GLN A 147     -21.530   9.885  -6.024  1.00  1.86           H  
ATOM   2365 2HE2 GLN A 147     -21.685  10.195  -4.325  1.00  1.86           H  
ATOM   2366  N   LEU A 148     -15.522   7.374  -1.969  1.00  1.54           N  
ATOM   2367  CA  LEU A 148     -14.614   6.267  -1.703  1.00  1.54           C  
ATOM   2368  C   LEU A 148     -14.413   6.092  -0.205  1.00  1.54           C  
ATOM   2369  O   LEU A 148     -14.391   4.962   0.300  1.00  1.54           O  
ATOM   2370  CB  LEU A 148     -13.246   6.489  -2.345  1.00  1.54           C  
ATOM   2371  CG  LEU A 148     -13.178   6.452  -3.864  1.00  1.54           C  
ATOM   2372  CD1 LEU A 148     -11.767   6.796  -4.271  1.00  1.54           C  
ATOM   2373  CD2 LEU A 148     -13.603   5.094  -4.371  1.00  1.54           C  
ATOM   2374  H   LEU A 148     -15.222   8.176  -2.527  1.00  1.54           H  
ATOM   2375  HA  LEU A 148     -15.051   5.356  -2.104  1.00  1.54           H  
ATOM   2376 1HB  LEU A 148     -12.880   7.467  -2.027  1.00  1.54           H  
ATOM   2377 2HB  LEU A 148     -12.563   5.734  -1.965  1.00  1.54           H  
ATOM   2378  HG  LEU A 148     -13.837   7.200  -4.283  1.00  1.54           H  
ATOM   2379 1HD1 LEU A 148     -11.686   6.780  -5.331  1.00  1.54           H  
ATOM   2380 2HD1 LEU A 148     -11.508   7.784  -3.899  1.00  1.54           H  
ATOM   2381 3HD1 LEU A 148     -11.085   6.060  -3.851  1.00  1.54           H  
ATOM   2382 1HD2 LEU A 148     -13.547   5.083  -5.462  1.00  1.54           H  
ATOM   2383 2HD2 LEU A 148     -12.943   4.329  -3.965  1.00  1.54           H  
ATOM   2384 3HD2 LEU A 148     -14.627   4.897  -4.059  1.00  1.54           H  
ATOM   2385  N   HIS A 149     -14.328   7.208   0.526  1.00  1.34           N  
ATOM   2386  CA  HIS A 149     -14.152   7.107   1.966  1.00  1.34           C  
ATOM   2387  C   HIS A 149     -15.407   6.507   2.595  1.00  1.34           C  
ATOM   2388  O   HIS A 149     -15.313   5.646   3.474  1.00  1.34           O  
ATOM   2389  CB  HIS A 149     -13.876   8.470   2.608  1.00  1.34           C  
ATOM   2390  CG  HIS A 149     -12.528   9.065   2.369  1.00  1.34           C  
ATOM   2391  ND1 HIS A 149     -11.358   8.466   2.795  1.00  1.34           N  
ATOM   2392  CD2 HIS A 149     -12.167  10.227   1.790  1.00  1.34           C  
ATOM   2393  CE1 HIS A 149     -10.330   9.239   2.472  1.00  1.34           C  
ATOM   2394  NE2 HIS A 149     -10.797  10.314   1.865  1.00  1.34           N  
ATOM   2395  H   HIS A 149     -14.350   8.122   0.062  1.00  1.34           H  
ATOM   2396  HA  HIS A 149     -13.316   6.448   2.190  1.00  1.34           H  
ATOM   2397 1HB  HIS A 149     -14.622   9.187   2.260  1.00  1.34           H  
ATOM   2398 2HB  HIS A 149     -13.989   8.378   3.681  1.00  1.34           H  
ATOM   2399  HD2 HIS A 149     -12.843  10.959   1.352  1.00  1.34           H  
ATOM   2400  HE1 HIS A 149      -9.277   9.028   2.681  1.00  1.34           H  
ATOM   2401  HE2 HIS A 149     -10.241  11.081   1.517  1.00  1.34           H  
ATOM   2402  N   GLN A 150     -16.581   6.921   2.104  1.00  1.20           N  
ATOM   2403  CA  GLN A 150     -17.847   6.421   2.629  1.00  1.20           C  
ATOM   2404  C   GLN A 150     -17.996   4.920   2.377  1.00  1.20           C  
ATOM   2405  O   GLN A 150     -18.475   4.192   3.250  1.00  1.20           O  
ATOM   2406  CB  GLN A 150     -19.006   7.189   1.989  1.00  1.20           C  
ATOM   2407  CG  GLN A 150     -19.082   8.633   2.448  1.00  1.20           C  
ATOM   2408  CD  GLN A 150     -20.096   9.459   1.683  1.00  1.20           C  
ATOM   2409  OE1 GLN A 150     -20.534   9.098   0.583  1.00  1.20           O  
ATOM   2410  NE2 GLN A 150     -20.480  10.592   2.265  1.00  1.20           N  
ATOM   2411  H   GLN A 150     -16.592   7.640   1.378  1.00  1.20           H  
ATOM   2412  HA  GLN A 150     -17.868   6.591   3.701  1.00  1.20           H  
ATOM   2413 1HB  GLN A 150     -18.898   7.174   0.911  1.00  1.20           H  
ATOM   2414 2HB  GLN A 150     -19.947   6.699   2.231  1.00  1.20           H  
ATOM   2415 1HG  GLN A 150     -19.365   8.641   3.498  1.00  1.20           H  
ATOM   2416 2HG  GLN A 150     -18.108   9.090   2.333  1.00  1.20           H  
ATOM   2417 1HE2 GLN A 150     -21.147  11.186   1.813  1.00  1.20           H  
ATOM   2418 2HE2 GLN A 150     -20.102  10.852   3.154  1.00  1.20           H  
ATOM   2419  N   LEU A 151     -17.554   4.444   1.210  1.00  1.11           N  
ATOM   2420  CA  LEU A 151     -17.609   3.018   0.899  1.00  1.11           C  
ATOM   2421  C   LEU A 151     -16.676   2.239   1.823  1.00  1.11           C  
ATOM   2422  O   LEU A 151     -17.017   1.151   2.312  1.00  1.11           O  
ATOM   2423  CB  LEU A 151     -17.216   2.790  -0.562  1.00  1.11           C  
ATOM   2424  CG  LEU A 151     -18.219   3.310  -1.598  1.00  1.11           C  
ATOM   2425  CD1 LEU A 151     -17.598   3.222  -2.983  1.00  1.11           C  
ATOM   2426  CD2 LEU A 151     -19.493   2.494  -1.511  1.00  1.11           C  
ATOM   2427  H   LEU A 151     -17.194   5.097   0.513  1.00  1.11           H  
ATOM   2428  HA  LEU A 151     -18.628   2.667   1.055  1.00  1.11           H  
ATOM   2429 1HB  LEU A 151     -16.266   3.296  -0.743  1.00  1.11           H  
ATOM   2430 2HB  LEU A 151     -17.078   1.724  -0.726  1.00  1.11           H  
ATOM   2431  HG  LEU A 151     -18.452   4.347  -1.395  1.00  1.11           H  
ATOM   2432 1HD1 LEU A 151     -18.303   3.600  -3.722  1.00  1.11           H  
ATOM   2433 2HD1 LEU A 151     -16.694   3.823  -3.007  1.00  1.11           H  
ATOM   2434 3HD1 LEU A 151     -17.354   2.187  -3.207  1.00  1.11           H  
ATOM   2435 1HD2 LEU A 151     -20.212   2.863  -2.241  1.00  1.11           H  
ATOM   2436 2HD2 LEU A 151     -19.272   1.447  -1.716  1.00  1.11           H  
ATOM   2437 3HD2 LEU A 151     -19.916   2.586  -0.508  1.00  1.11           H  
ATOM   2438  N   GLY A 152     -15.496   2.813   2.101  1.00  1.03           N  
ATOM   2439  CA  GLY A 152     -14.553   2.180   3.011  1.00  1.03           C  
ATOM   2440  C   GLY A 152     -15.191   2.063   4.389  1.00  1.03           C  
ATOM   2441  O   GLY A 152     -15.066   1.032   5.071  1.00  1.03           O  
ATOM   2442  H   GLY A 152     -15.240   3.695   1.651  1.00  1.03           H  
ATOM   2443 1HA  GLY A 152     -14.276   1.195   2.636  1.00  1.03           H  
ATOM   2444 2HA  GLY A 152     -13.648   2.785   3.071  1.00  1.03           H  
ATOM   2445  N   LEU A 153     -15.889   3.129   4.793  1.00  0.96           N  
ATOM   2446  CA  LEU A 153     -16.553   3.173   6.080  1.00  0.96           C  
ATOM   2447  C   LEU A 153     -17.645   2.133   6.185  1.00  0.96           C  
ATOM   2448  O   LEU A 153     -17.641   1.346   7.129  1.00  0.96           O  
ATOM   2449  CB  LEU A 153     -17.121   4.561   6.335  1.00  0.96           C  
ATOM   2450  CG  LEU A 153     -17.899   4.697   7.593  1.00  0.96           C  
ATOM   2451  CD1 LEU A 153     -17.005   4.341   8.772  1.00  0.96           C  
ATOM   2452  CD2 LEU A 153     -18.410   6.126   7.686  1.00  0.96           C  
ATOM   2453  H   LEU A 153     -15.925   3.953   4.190  1.00  0.96           H  
ATOM   2454  HA  LEU A 153     -15.820   2.965   6.854  1.00  0.96           H  
ATOM   2455 1HB  LEU A 153     -16.307   5.280   6.352  1.00  0.96           H  
ATOM   2456 2HB  LEU A 153     -17.779   4.822   5.522  1.00  0.96           H  
ATOM   2457  HG  LEU A 153     -18.745   4.002   7.582  1.00  0.96           H  
ATOM   2458 1HD1 LEU A 153     -17.581   4.424   9.688  1.00  0.96           H  
ATOM   2459 2HD1 LEU A 153     -16.653   3.316   8.663  1.00  0.96           H  
ATOM   2460 3HD1 LEU A 153     -16.153   5.013   8.807  1.00  0.96           H  
ATOM   2461 1HD2 LEU A 153     -18.994   6.236   8.595  1.00  0.96           H  
ATOM   2462 2HD2 LEU A 153     -17.564   6.812   7.698  1.00  0.96           H  
ATOM   2463 3HD2 LEU A 153     -19.040   6.339   6.823  1.00  0.96           H  
ATOM   2464  N   GLU A 154     -18.550   2.082   5.206  1.00  0.90           N  
ATOM   2465  CA  GLU A 154     -19.621   1.091   5.258  1.00  0.90           C  
ATOM   2466  C   GLU A 154     -19.058  -0.314   5.330  1.00  0.90           C  
ATOM   2467  O   GLU A 154     -19.519  -1.150   6.115  1.00  0.90           O  
ATOM   2468  CB  GLU A 154     -20.541   1.187   4.038  1.00  0.90           C  
ATOM   2469  CG  GLU A 154     -21.668   0.141   4.048  1.00  0.90           C  
ATOM   2470  CD  GLU A 154     -22.628   0.235   2.876  1.00  0.90           C  
ATOM   2471  OE1 GLU A 154     -22.513   1.141   2.086  1.00  0.90           O  
ATOM   2472  OE2 GLU A 154     -23.465  -0.642   2.765  1.00  0.90           O  
ATOM   2473  H   GLU A 154     -18.503   2.751   4.439  1.00  0.90           H  
ATOM   2474  HA  GLU A 154     -20.210   1.273   6.160  1.00  0.90           H  
ATOM   2475 1HB  GLU A 154     -20.990   2.179   3.999  1.00  0.90           H  
ATOM   2476 2HB  GLU A 154     -19.951   1.056   3.127  1.00  0.90           H  
ATOM   2477 1HG  GLU A 154     -21.209  -0.849   4.043  1.00  0.90           H  
ATOM   2478 2HG  GLU A 154     -22.227   0.240   4.978  1.00  0.90           H  
ATOM   2479  N   SER A 155     -18.031  -0.587   4.529  1.00  0.86           N  
ATOM   2480  CA  SER A 155     -17.457  -1.912   4.535  1.00  0.86           C  
ATOM   2481  C   SER A 155     -16.895  -2.235   5.915  1.00  0.86           C  
ATOM   2482  O   SER A 155     -17.115  -3.335   6.434  1.00  0.86           O  
ATOM   2483  CB  SER A 155     -16.359  -1.994   3.495  1.00  0.86           C  
ATOM   2484  OG  SER A 155     -16.880  -1.825   2.202  1.00  0.86           O  
ATOM   2485  H   SER A 155     -17.665   0.120   3.888  1.00  0.86           H  
ATOM   2486  HA  SER A 155     -18.238  -2.632   4.296  1.00  0.86           H  
ATOM   2487 1HB  SER A 155     -15.614  -1.223   3.691  1.00  0.86           H  
ATOM   2488 2HB  SER A 155     -15.863  -2.958   3.569  1.00  0.86           H  
ATOM   2489  HG  SER A 155     -17.127  -0.877   2.146  1.00  0.86           H  
ATOM   2490  N   SER A 156     -16.217  -1.259   6.534  1.00  0.82           N  
ATOM   2491  CA  SER A 156     -15.632  -1.458   7.848  1.00  0.82           C  
ATOM   2492  C   SER A 156     -16.718  -1.677   8.900  1.00  0.82           C  
ATOM   2493  O   SER A 156     -16.586  -2.564   9.742  1.00  0.82           O  
ATOM   2494  CB  SER A 156     -14.780  -0.258   8.218  1.00  0.82           C  
ATOM   2495  OG  SER A 156     -13.690  -0.118   7.330  1.00  0.82           O  
ATOM   2496  H   SER A 156     -16.065  -0.367   6.060  1.00  0.82           H  
ATOM   2497  HA  SER A 156     -15.003  -2.347   7.816  1.00  0.82           H  
ATOM   2498 1HB  SER A 156     -15.387   0.645   8.196  1.00  0.82           H  
ATOM   2499 2HB  SER A 156     -14.408  -0.378   9.237  1.00  0.82           H  
ATOM   2500  HG  SER A 156     -14.094   0.129   6.457  1.00  0.82           H  
ATOM   2501  N   GLU A 157     -17.810  -0.905   8.833  1.00  0.78           N  
ATOM   2502  CA  GLU A 157     -18.891  -1.050   9.805  1.00  0.78           C  
ATOM   2503  C   GLU A 157     -19.506  -2.443   9.716  1.00  0.78           C  
ATOM   2504  O   GLU A 157     -19.815  -3.064  10.742  1.00  0.78           O  
ATOM   2505  CB  GLU A 157     -19.968   0.028   9.584  1.00  0.78           C  
ATOM   2506  CG  GLU A 157     -19.532   1.464   9.982  1.00  0.78           C  
ATOM   2507  CD  GLU A 157     -20.529   2.564   9.641  1.00  0.78           C  
ATOM   2508  OE1 GLU A 157     -21.416   2.318   8.860  1.00  0.78           O  
ATOM   2509  OE2 GLU A 157     -20.418   3.652  10.205  1.00  0.78           O  
ATOM   2510  H   GLU A 157     -17.869  -0.190   8.110  1.00  0.78           H  
ATOM   2511  HA  GLU A 157     -18.476  -0.927  10.804  1.00  0.78           H  
ATOM   2512 1HB  GLU A 157     -20.242   0.048   8.527  1.00  0.78           H  
ATOM   2513 2HB  GLU A 157     -20.862  -0.226  10.150  1.00  0.78           H  
ATOM   2514 1HG  GLU A 157     -19.390   1.469  11.041  1.00  0.78           H  
ATOM   2515 2HG  GLU A 157     -18.580   1.682   9.509  1.00  0.78           H  
ATOM   2516  N   ARG A 158     -19.656  -2.949   8.489  1.00  0.75           N  
ATOM   2517  CA  ARG A 158     -20.197  -4.282   8.299  1.00  0.75           C  
ATOM   2518  C   ARG A 158     -19.240  -5.333   8.856  1.00  0.75           C  
ATOM   2519  O   ARG A 158     -19.679  -6.286   9.511  1.00  0.75           O  
ATOM   2520  CB  ARG A 158     -20.491  -4.529   6.827  1.00  0.75           C  
ATOM   2521  CG  ARG A 158     -21.708  -3.752   6.288  1.00  0.75           C  
ATOM   2522  CD  ARG A 158     -21.956  -4.021   4.843  1.00  0.75           C  
ATOM   2523  NE  ARG A 158     -23.099  -3.259   4.326  1.00  0.75           N  
ATOM   2524  CZ  ARG A 158     -24.382  -3.624   4.426  1.00  0.75           C  
ATOM   2525  NH1 ARG A 158     -24.734  -4.746   5.025  1.00  0.75           N  
ATOM   2526  NH2 ARG A 158     -25.281  -2.825   3.902  1.00  0.75           N  
ATOM   2527  H   ARG A 158     -19.411  -2.381   7.674  1.00  0.75           H  
ATOM   2528  HA  ARG A 158     -21.138  -4.350   8.844  1.00  0.75           H  
ATOM   2529 1HB  ARG A 158     -19.626  -4.230   6.235  1.00  0.75           H  
ATOM   2530 2HB  ARG A 158     -20.659  -5.590   6.656  1.00  0.75           H  
ATOM   2531 1HG  ARG A 158     -22.597  -4.037   6.848  1.00  0.75           H  
ATOM   2532 2HG  ARG A 158     -21.535  -2.682   6.408  1.00  0.75           H  
ATOM   2533 1HD  ARG A 158     -21.072  -3.730   4.273  1.00  0.75           H  
ATOM   2534 2HD  ARG A 158     -22.155  -5.079   4.695  1.00  0.75           H  
ATOM   2535  HE  ARG A 158     -22.931  -2.366   3.838  1.00  0.75           H  
ATOM   2536 1HH1 ARG A 158     -24.027  -5.349   5.421  1.00  0.75           H  
ATOM   2537 2HH1 ARG A 158     -25.709  -5.001   5.087  1.00  0.75           H  
ATOM   2538 1HH2 ARG A 158     -24.947  -1.965   3.442  1.00  0.75           H  
ATOM   2539 2HH2 ARG A 158     -26.261  -3.050   3.947  1.00  0.75           H  
ATOM   2540  N   GLU A 159     -17.928  -5.147   8.643  1.00  0.73           N  
ATOM   2541  CA  GLU A 159     -16.955  -6.080   9.200  1.00  0.73           C  
ATOM   2542  C   GLU A 159     -17.015  -6.079  10.726  1.00  0.73           C  
ATOM   2543  O   GLU A 159     -16.930  -7.140  11.346  1.00  0.73           O  
ATOM   2544  CB  GLU A 159     -15.526  -5.812   8.714  1.00  0.73           C  
ATOM   2545  CG  GLU A 159     -14.525  -6.865   9.248  1.00  0.73           C  
ATOM   2546  CD  GLU A 159     -13.101  -6.782   8.685  1.00  0.73           C  
ATOM   2547  OE1 GLU A 159     -12.834  -5.948   7.849  1.00  0.73           O  
ATOM   2548  OE2 GLU A 159     -12.281  -7.576   9.108  1.00  0.73           O  
ATOM   2549  H   GLU A 159     -17.611  -4.363   8.071  1.00  0.73           H  
ATOM   2550  HA  GLU A 159     -17.220  -7.080   8.860  1.00  0.73           H  
ATOM   2551 1HB  GLU A 159     -15.501  -5.826   7.624  1.00  0.73           H  
ATOM   2552 2HB  GLU A 159     -15.210  -4.824   9.034  1.00  0.73           H  
ATOM   2553 1HG  GLU A 159     -14.477  -6.739  10.321  1.00  0.73           H  
ATOM   2554 2HG  GLU A 159     -14.927  -7.859   9.054  1.00  0.73           H  
ATOM   2555  N   VAL A 160     -17.207  -4.904  11.347  1.00  0.71           N  
ATOM   2556  CA  VAL A 160     -17.280  -4.868  12.806  1.00  0.71           C  
ATOM   2557  C   VAL A 160     -18.453  -5.706  13.284  1.00  0.71           C  
ATOM   2558  O   VAL A 160     -18.311  -6.511  14.210  1.00  0.71           O  
ATOM   2559  CB  VAL A 160     -17.501  -3.444  13.365  1.00  0.71           C  
ATOM   2560  CG1 VAL A 160     -17.769  -3.547  14.859  1.00  0.71           C  
ATOM   2561  CG2 VAL A 160     -16.314  -2.581  13.118  1.00  0.71           C  
ATOM   2562  H   VAL A 160     -17.256  -4.044  10.800  1.00  0.71           H  
ATOM   2563  HA  VAL A 160     -16.354  -5.274  13.213  1.00  0.71           H  
ATOM   2564  HB  VAL A 160     -18.378  -3.004  12.893  1.00  0.71           H  
ATOM   2565 1HG1 VAL A 160     -17.944  -2.562  15.270  1.00  0.71           H  
ATOM   2566 2HG1 VAL A 160     -18.646  -4.169  15.030  1.00  0.71           H  
ATOM   2567 3HG1 VAL A 160     -16.906  -3.991  15.357  1.00  0.71           H  
ATOM   2568 1HG2 VAL A 160     -16.487  -1.594  13.522  1.00  0.71           H  
ATOM   2569 2HG2 VAL A 160     -15.442  -3.021  13.597  1.00  0.71           H  
ATOM   2570 3HG2 VAL A 160     -16.162  -2.511  12.068  1.00  0.71           H  
ATOM   2571  N   LYS A 161     -19.610  -5.533  12.634  1.00  0.69           N  
ATOM   2572  CA  LYS A 161     -20.799  -6.294  12.995  1.00  0.69           C  
ATOM   2573  C   LYS A 161     -20.524  -7.790  12.879  1.00  0.69           C  
ATOM   2574  O   LYS A 161     -20.791  -8.550  13.810  1.00  0.69           O  
ATOM   2575  CB  LYS A 161     -21.979  -5.897  12.100  1.00  0.69           C  
ATOM   2576  CG  LYS A 161     -23.309  -6.607  12.417  1.00  0.69           C  
ATOM   2577  CD  LYS A 161     -24.430  -6.107  11.494  1.00  0.69           C  
ATOM   2578  CE  LYS A 161     -25.797  -6.690  11.874  1.00  0.69           C  
ATOM   2579  NZ  LYS A 161     -25.865  -8.159  11.654  1.00  0.69           N  
ATOM   2580  H   LYS A 161     -19.662  -4.841  11.882  1.00  0.69           H  
ATOM   2581  HA  LYS A 161     -21.052  -6.075  14.031  1.00  0.69           H  
ATOM   2582 1HB  LYS A 161     -22.137  -4.820  12.170  1.00  0.69           H  
ATOM   2583 2HB  LYS A 161     -21.730  -6.115  11.063  1.00  0.69           H  
ATOM   2584 1HG  LYS A 161     -23.190  -7.688  12.278  1.00  0.69           H  
ATOM   2585 2HG  LYS A 161     -23.590  -6.423  13.452  1.00  0.69           H  
ATOM   2586 1HD  LYS A 161     -24.480  -5.019  11.545  1.00  0.69           H  
ATOM   2587 2HD  LYS A 161     -24.200  -6.395  10.469  1.00  0.69           H  
ATOM   2588 1HE  LYS A 161     -25.994  -6.483  12.925  1.00  0.69           H  
ATOM   2589 2HE  LYS A 161     -26.565  -6.210  11.269  1.00  0.69           H  
ATOM   2590 1HZ  LYS A 161     -26.767  -8.513  11.916  1.00  0.69           H  
ATOM   2591 2HZ  LYS A 161     -25.691  -8.381  10.691  1.00  0.69           H  
ATOM   2592 3HZ  LYS A 161     -25.156  -8.632  12.233  1.00  0.69           H  
ATOM   2593  N   TRP A 162     -19.938  -8.200  11.754  1.00  0.68           N  
ATOM   2594  CA  TRP A 162     -19.642  -9.607  11.512  1.00  0.68           C  
ATOM   2595  C   TRP A 162     -18.703 -10.171  12.566  1.00  0.68           C  
ATOM   2596  O   TRP A 162     -18.962 -11.246  13.118  1.00  0.68           O  
ATOM   2597  CB  TRP A 162     -19.082  -9.766  10.096  1.00  0.68           C  
ATOM   2598  CG  TRP A 162     -18.646 -11.150   9.709  1.00  0.68           C  
ATOM   2599  CD1 TRP A 162     -19.440 -12.181   9.288  1.00  0.68           C  
ATOM   2600  CD2 TRP A 162     -17.284 -11.623   9.604  1.00  0.68           C  
ATOM   2601  NE1 TRP A 162     -18.668 -13.267   8.962  1.00  0.68           N  
ATOM   2602  CE2 TRP A 162     -17.346 -12.941   9.140  1.00  0.68           C  
ATOM   2603  CE3 TRP A 162     -16.042 -11.038   9.843  1.00  0.68           C  
ATOM   2604  CZ2 TRP A 162     -16.204 -13.689   8.916  1.00  0.68           C  
ATOM   2605  CZ3 TRP A 162     -14.898 -11.784   9.620  1.00  0.68           C  
ATOM   2606  CH2 TRP A 162     -14.978 -13.075   9.170  1.00  0.68           C  
ATOM   2607  H   TRP A 162     -19.722  -7.516  11.028  1.00  0.68           H  
ATOM   2608  HA  TRP A 162     -20.577 -10.162  11.563  1.00  0.68           H  
ATOM   2609 1HB  TRP A 162     -19.829  -9.427   9.380  1.00  0.68           H  
ATOM   2610 2HB  TRP A 162     -18.220  -9.109   9.990  1.00  0.68           H  
ATOM   2611  HD1 TRP A 162     -20.528 -12.148   9.221  1.00  0.68           H  
ATOM   2612  HE1 TRP A 162     -19.015 -14.155   8.627  1.00  0.68           H  
ATOM   2613  HE3 TRP A 162     -15.979 -10.012  10.194  1.00  0.68           H  
ATOM   2614  HZ2 TRP A 162     -16.245 -14.716   8.553  1.00  0.68           H  
ATOM   2615  HZ3 TRP A 162     -13.934 -11.312   9.811  1.00  0.68           H  
ATOM   2616  HH2 TRP A 162     -14.073 -13.630   9.007  1.00  0.68           H  
ATOM   2617  N   LEU A 163     -17.631  -9.459  12.875  1.00  0.67           N  
ATOM   2618  CA  LEU A 163     -16.707  -9.945  13.880  1.00  0.67           C  
ATOM   2619  C   LEU A 163     -17.407 -10.055  15.225  1.00  0.67           C  
ATOM   2620  O   LEU A 163     -17.203 -11.023  15.954  1.00  0.67           O  
ATOM   2621  CB  LEU A 163     -15.523  -8.998  13.985  1.00  0.67           C  
ATOM   2622  CG  LEU A 163     -14.596  -8.980  12.769  1.00  0.67           C  
ATOM   2623  CD1 LEU A 163     -13.659  -7.850  12.883  1.00  0.67           C  
ATOM   2624  CD2 LEU A 163     -13.816 -10.287  12.697  1.00  0.67           C  
ATOM   2625  H   LEU A 163     -17.449  -8.572  12.400  1.00  0.67           H  
ATOM   2626  HA  LEU A 163     -16.358 -10.930  13.582  1.00  0.67           H  
ATOM   2627 1HB  LEU A 163     -15.909  -7.983  14.120  1.00  0.67           H  
ATOM   2628 2HB  LEU A 163     -14.934  -9.265  14.861  1.00  0.67           H  
ATOM   2629  HG  LEU A 163     -15.181  -8.844  11.875  1.00  0.67           H  
ATOM   2630 1HD1 LEU A 163     -13.022  -7.846  12.003  1.00  0.67           H  
ATOM   2631 2HD1 LEU A 163     -14.217  -6.913  12.934  1.00  0.67           H  
ATOM   2632 3HD1 LEU A 163     -13.068  -7.980  13.767  1.00  0.67           H  
ATOM   2633 1HD2 LEU A 163     -13.157 -10.266  11.828  1.00  0.67           H  
ATOM   2634 2HD2 LEU A 163     -13.221 -10.411  13.603  1.00  0.67           H  
ATOM   2635 3HD2 LEU A 163     -14.507 -11.105  12.603  1.00  0.67           H  
ATOM   2636  N   ASN A 164     -18.273  -9.088  15.553  1.00  0.66           N  
ATOM   2637  CA  ASN A 164     -18.984  -9.138  16.821  1.00  0.66           C  
ATOM   2638  C   ASN A 164     -19.830 -10.405  16.899  1.00  0.66           C  
ATOM   2639  O   ASN A 164     -19.840 -11.092  17.927  1.00  0.66           O  
ATOM   2640  CB  ASN A 164     -19.848  -7.904  17.008  1.00  0.66           C  
ATOM   2641  CG  ASN A 164     -20.444  -7.820  18.376  1.00  0.66           C  
ATOM   2642  OD1 ASN A 164     -19.711  -7.708  19.368  1.00  0.66           O  
ATOM   2643  ND2 ASN A 164     -21.750  -7.874  18.461  1.00  0.66           N  
ATOM   2644  H   ASN A 164     -18.421  -8.294  14.928  1.00  0.66           H  
ATOM   2645  HA  ASN A 164     -18.256  -9.180  17.629  1.00  0.66           H  
ATOM   2646 1HB  ASN A 164     -19.250  -7.009  16.817  1.00  0.66           H  
ATOM   2647 2HB  ASN A 164     -20.654  -7.914  16.277  1.00  0.66           H  
ATOM   2648 1HD2 ASN A 164     -22.196  -7.823  19.354  1.00  0.66           H  
ATOM   2649 2HD2 ASN A 164     -22.299  -7.968  17.630  1.00  0.66           H  
ATOM   2650  N   GLU A 165     -20.524 -10.729  15.799  1.00  0.66           N  
ATOM   2651  CA  GLU A 165     -21.355 -11.926  15.763  1.00  0.66           C  
ATOM   2652  C   GLU A 165     -20.506 -13.189  15.920  1.00  0.66           C  
ATOM   2653  O   GLU A 165     -20.907 -14.119  16.633  1.00  0.66           O  
ATOM   2654  CB  GLU A 165     -22.159 -11.984  14.453  1.00  0.66           C  
ATOM   2655  CG  GLU A 165     -23.267 -10.925  14.342  1.00  0.66           C  
ATOM   2656  CD  GLU A 165     -23.992 -10.935  13.009  1.00  0.66           C  
ATOM   2657  OE1 GLU A 165     -23.639 -11.705  12.146  1.00  0.66           O  
ATOM   2658  OE2 GLU A 165     -24.903 -10.134  12.850  1.00  0.66           O  
ATOM   2659  H   GLU A 165     -20.482 -10.113  14.987  1.00  0.66           H  
ATOM   2660  HA  GLU A 165     -22.056 -11.882  16.592  1.00  0.66           H  
ATOM   2661 1HB  GLU A 165     -21.484 -11.844  13.610  1.00  0.66           H  
ATOM   2662 2HB  GLU A 165     -22.615 -12.967  14.348  1.00  0.66           H  
ATOM   2663 1HG  GLU A 165     -23.992 -11.095  15.137  1.00  0.66           H  
ATOM   2664 2HG  GLU A 165     -22.826  -9.943  14.502  1.00  0.66           H  
ATOM   2665  N   LEU A 166     -19.309 -13.214  15.313  1.00  0.66           N  
ATOM   2666  CA  LEU A 166     -18.456 -14.390  15.448  1.00  0.66           C  
ATOM   2667  C   LEU A 166     -18.042 -14.559  16.896  1.00  0.66           C  
ATOM   2668  O   LEU A 166     -18.054 -15.666  17.436  1.00  0.66           O  
ATOM   2669  CB  LEU A 166     -17.158 -14.253  14.650  1.00  0.66           C  
ATOM   2670  CG  LEU A 166     -17.227 -14.232  13.152  1.00  0.66           C  
ATOM   2671  CD1 LEU A 166     -15.841 -13.979  12.655  1.00  0.66           C  
ATOM   2672  CD2 LEU A 166     -17.778 -15.518  12.625  1.00  0.66           C  
ATOM   2673  H   LEU A 166     -19.027 -12.428  14.722  1.00  0.66           H  
ATOM   2674  HA  LEU A 166     -19.008 -15.270  15.125  1.00  0.66           H  
ATOM   2675 1HB  LEU A 166     -16.673 -13.327  14.955  1.00  0.66           H  
ATOM   2676 2HB  LEU A 166     -16.504 -15.076  14.930  1.00  0.66           H  
ATOM   2677  HG  LEU A 166     -17.861 -13.414  12.823  1.00  0.66           H  
ATOM   2678 1HD1 LEU A 166     -15.851 -13.941  11.603  1.00  0.66           H  
ATOM   2679 2HD1 LEU A 166     -15.492 -13.049  13.051  1.00  0.66           H  
ATOM   2680 3HD1 LEU A 166     -15.186 -14.783  12.982  1.00  0.66           H  
ATOM   2681 1HD2 LEU A 166     -17.807 -15.474  11.534  1.00  0.66           H  
ATOM   2682 2HD2 LEU A 166     -17.143 -16.345  12.941  1.00  0.66           H  
ATOM   2683 3HD2 LEU A 166     -18.787 -15.664  13.011  1.00  0.66           H  
ATOM   2684  N   ILE A 167     -17.728 -13.448  17.548  1.00  0.67           N  
ATOM   2685  CA  ILE A 167     -17.300 -13.483  18.930  1.00  0.67           C  
ATOM   2686  C   ILE A 167     -18.422 -13.984  19.810  1.00  0.67           C  
ATOM   2687  O   ILE A 167     -18.215 -14.848  20.662  1.00  0.67           O  
ATOM   2688  CB  ILE A 167     -16.843 -12.096  19.380  1.00  0.67           C  
ATOM   2689  CG1 ILE A 167     -15.565 -11.737  18.633  1.00  0.67           C  
ATOM   2690  CG2 ILE A 167     -16.616 -12.103  20.872  1.00  0.67           C  
ATOM   2691  CD1 ILE A 167     -15.182 -10.289  18.716  1.00  0.67           C  
ATOM   2692  H   ILE A 167     -17.746 -12.555  17.052  1.00  0.67           H  
ATOM   2693  HA  ILE A 167     -16.460 -14.171  19.016  1.00  0.67           H  
ATOM   2694  HB  ILE A 167     -17.598 -11.358  19.125  1.00  0.67           H  
ATOM   2695 1HG1 ILE A 167     -14.753 -12.322  19.054  1.00  0.67           H  
ATOM   2696 2HG1 ILE A 167     -15.681 -12.009  17.589  1.00  0.67           H  
ATOM   2697 1HG2 ILE A 167     -16.289 -11.114  21.185  1.00  0.67           H  
ATOM   2698 2HG2 ILE A 167     -17.546 -12.357  21.373  1.00  0.67           H  
ATOM   2699 3HG2 ILE A 167     -15.849 -12.838  21.124  1.00  0.67           H  
ATOM   2700 1HD1 ILE A 167     -14.263 -10.118  18.167  1.00  0.67           H  
ATOM   2701 2HD1 ILE A 167     -15.975  -9.701  18.282  1.00  0.67           H  
ATOM   2702 3HD1 ILE A 167     -15.044 -10.008  19.747  1.00  0.67           H  
ATOM   2703  N   ALA A 168     -19.623 -13.457  19.601  1.00  0.69           N  
ATOM   2704  CA  ALA A 168     -20.744 -13.896  20.404  1.00  0.69           C  
ATOM   2705  C   ALA A 168     -20.965 -15.396  20.241  1.00  0.69           C  
ATOM   2706  O   ALA A 168     -21.196 -16.102  21.230  1.00  0.69           O  
ATOM   2707  CB  ALA A 168     -21.991 -13.137  19.991  1.00  0.69           C  
ATOM   2708  H   ALA A 168     -19.750 -12.735  18.892  1.00  0.69           H  
ATOM   2709  HA  ALA A 168     -20.519 -13.692  21.448  1.00  0.69           H  
ATOM   2710 1HB  ALA A 168     -22.831 -13.452  20.604  1.00  0.69           H  
ATOM   2711 2HB  ALA A 168     -21.821 -12.067  20.121  1.00  0.69           H  
ATOM   2712 3HB  ALA A 168     -22.204 -13.344  18.942  1.00  0.69           H  
ATOM   2713  N   ALA A 169     -20.840 -15.899  19.007  1.00  0.73           N  
ATOM   2714  CA  ALA A 169     -21.016 -17.320  18.749  1.00  0.73           C  
ATOM   2715  C   ALA A 169     -19.965 -18.160  19.467  1.00  0.73           C  
ATOM   2716  O   ALA A 169     -20.288 -19.185  20.080  1.00  0.73           O  
ATOM   2717  CB  ALA A 169     -20.942 -17.578  17.254  1.00  0.73           C  
ATOM   2718  H   ALA A 169     -20.652 -15.274  18.220  1.00  0.73           H  
ATOM   2719  HA  ALA A 169     -21.997 -17.611  19.119  1.00  0.73           H  
ATOM   2720 1HB  ALA A 169     -21.101 -18.636  17.058  1.00  0.73           H  
ATOM   2721 2HB  ALA A 169     -21.707 -16.991  16.748  1.00  0.73           H  
ATOM   2722 3HB  ALA A 169     -19.961 -17.285  16.886  1.00  0.73           H  
ATOM   2723  N   GLU A 170     -18.711 -17.700  19.443  1.00  0.85           N  
ATOM   2724  CA  GLU A 170     -17.630 -18.428  20.093  1.00  0.85           C  
ATOM   2725  C   GLU A 170     -17.800 -18.446  21.604  1.00  0.85           C  
ATOM   2726  O   GLU A 170     -17.485 -19.441  22.256  1.00  0.85           O  
ATOM   2727  CB  GLU A 170     -16.274 -17.826  19.718  1.00  0.85           C  
ATOM   2728  CG  GLU A 170     -15.821 -18.059  18.262  1.00  0.85           C  
ATOM   2729  CD  GLU A 170     -15.533 -19.501  17.959  1.00  0.85           C  
ATOM   2730  OE1 GLU A 170     -14.788 -20.083  18.710  1.00  0.85           O  
ATOM   2731  OE2 GLU A 170     -16.026 -20.021  16.989  1.00  0.85           O  
ATOM   2732  H   GLU A 170     -18.500 -16.846  18.923  1.00  0.85           H  
ATOM   2733  HA  GLU A 170     -17.657 -19.459  19.742  1.00  0.85           H  
ATOM   2734 1HB  GLU A 170     -16.304 -16.747  19.888  1.00  0.85           H  
ATOM   2735 2HB  GLU A 170     -15.509 -18.241  20.370  1.00  0.85           H  
ATOM   2736 1HG  GLU A 170     -16.598 -17.711  17.587  1.00  0.85           H  
ATOM   2737 2HG  GLU A 170     -14.928 -17.470  18.079  1.00  0.85           H  
ATOM   2738  N   ARG A 171     -18.296 -17.342  22.166  1.00  1.07           N  
ATOM   2739  CA  ARG A 171     -18.515 -17.270  23.600  1.00  1.07           C  
ATOM   2740  C   ARG A 171     -19.671 -18.169  24.020  1.00  1.07           C  
ATOM   2741  O   ARG A 171     -19.613 -18.832  25.057  1.00  1.07           O  
ATOM   2742  CB  ARG A 171     -18.795 -15.833  24.024  1.00  1.07           C  
ATOM   2743  CG  ARG A 171     -17.581 -14.908  23.962  1.00  1.07           C  
ATOM   2744  CD  ARG A 171     -17.889 -13.527  24.372  1.00  1.07           C  
ATOM   2745  NE  ARG A 171     -16.725 -12.659  24.236  1.00  1.07           N  
ATOM   2746  CZ  ARG A 171     -15.723 -12.585  25.130  1.00  1.07           C  
ATOM   2747  NH1 ARG A 171     -15.749 -13.339  26.210  1.00  1.07           N  
ATOM   2748  NH2 ARG A 171     -14.714 -11.759  24.927  1.00  1.07           N  
ATOM   2749  H   ARG A 171     -18.504 -16.531  21.581  1.00  1.07           H  
ATOM   2750  HA  ARG A 171     -17.613 -17.613  24.105  1.00  1.07           H  
ATOM   2751 1HB  ARG A 171     -19.560 -15.411  23.370  1.00  1.07           H  
ATOM   2752 2HB  ARG A 171     -19.183 -15.818  25.040  1.00  1.07           H  
ATOM   2753 1HG  ARG A 171     -16.828 -15.281  24.647  1.00  1.07           H  
ATOM   2754 2HG  ARG A 171     -17.178 -14.893  22.951  1.00  1.07           H  
ATOM   2755 1HD  ARG A 171     -18.683 -13.134  23.736  1.00  1.07           H  
ATOM   2756 2HD  ARG A 171     -18.211 -13.513  25.411  1.00  1.07           H  
ATOM   2757  HE  ARG A 171     -16.666 -12.059  23.418  1.00  1.07           H  
ATOM   2758 1HH1 ARG A 171     -16.520 -13.973  26.366  1.00  1.07           H  
ATOM   2759 2HH1 ARG A 171     -14.997 -13.284  26.882  1.00  1.07           H  
ATOM   2760 1HH2 ARG A 171     -14.690 -11.156  24.087  1.00  1.07           H  
ATOM   2761 2HH2 ARG A 171     -13.965 -11.702  25.596  1.00  1.07           H  
ATOM   2762  N   ALA A 172     -20.737 -18.181  23.214  1.00  1.47           N  
ATOM   2763  CA  ALA A 172     -21.906 -19.001  23.493  1.00  1.47           C  
ATOM   2764  C   ALA A 172     -21.616 -20.497  23.422  1.00  1.47           C  
ATOM   2765  O   ALA A 172     -22.150 -21.276  24.212  1.00  1.47           O  
ATOM   2766  CB  ALA A 172     -23.009 -18.672  22.506  1.00  1.47           C  
ATOM   2767  H   ALA A 172     -20.747 -17.590  22.384  1.00  1.47           H  
ATOM   2768  HA  ALA A 172     -22.242 -18.768  24.502  1.00  1.47           H  
ATOM   2769 1HB  ALA A 172     -23.894 -19.261  22.737  1.00  1.47           H  
ATOM   2770 2HB  ALA A 172     -23.247 -17.611  22.569  1.00  1.47           H  
ATOM   2771 3HB  ALA A 172     -22.666 -18.907  21.497  1.00  1.47           H  
ATOM   2772  N   ALA A 173     -20.792 -20.905  22.456  1.00  2.17           N  
ATOM   2773  CA  ALA A 173     -20.516 -22.317  22.231  1.00  2.17           C  
ATOM   2774  C   ALA A 173     -19.766 -22.991  23.393  1.00  2.17           C  
ATOM   2775  O   ALA A 173     -18.596 -22.682  23.633  1.00  2.17           O  
ATOM   2776  CB  ALA A 173     -19.680 -22.460  20.975  1.00  2.17           C  
ATOM   2777  H   ALA A 173     -20.385 -20.217  21.820  1.00  2.17           H  
ATOM   2778  HA  ALA A 173     -21.466 -22.799  22.060  1.00  2.17           H  
ATOM   2779 1HB  ALA A 173     -19.504 -23.508  20.766  1.00  2.17           H  
ATOM   2780 2HB  ALA A 173     -20.208 -22.003  20.138  1.00  2.17           H  
ATOM   2781 3HB  ALA A 173     -18.724 -21.950  21.120  1.00  2.17           H  
ATOM   2782  N   PRO A 174     -20.334 -24.023  24.051  1.00  3.28           N  
ATOM   2783  CA  PRO A 174     -19.740 -24.738  25.169  1.00  3.28           C  
ATOM   2784  C   PRO A 174     -18.755 -25.771  24.664  1.00  3.28           C  
ATOM   2785  O   PRO A 174     -18.941 -26.969  24.888  1.00  3.28           O  
ATOM   2786  CB  PRO A 174     -20.954 -25.405  25.808  1.00  3.28           C  
ATOM   2787  CG  PRO A 174     -21.863 -25.701  24.628  1.00  3.28           C  
ATOM   2788  CD  PRO A 174     -21.670 -24.527  23.672  1.00  3.28           C  
ATOM   2789  HA  PRO A 174     -19.257 -24.021  25.851  1.00  3.28           H  
ATOM   2790 1HB  PRO A 174     -20.644 -26.310  26.350  1.00  3.28           H  
ATOM   2791 2HB  PRO A 174     -21.413 -24.727  26.544  1.00  3.28           H  
ATOM   2792 1HG  PRO A 174     -21.580 -26.660  24.169  1.00  3.28           H  
ATOM   2793 2HG  PRO A 174     -22.905 -25.804  24.966  1.00  3.28           H  
ATOM   2794 1HD  PRO A 174     -21.666 -24.908  22.637  1.00  3.28           H  
ATOM   2795 2HD  PRO A 174     -22.447 -23.767  23.850  1.00  3.28           H  
ATOM   2796  N   ASN A 175     -17.716 -25.321  23.975  1.00  4.87           N  
ATOM   2797  CA  ASN A 175     -16.813 -26.267  23.331  1.00  4.87           C  
ATOM   2798  C   ASN A 175     -15.311 -26.042  23.536  1.00  4.87           C  
ATOM   2799  O   ASN A 175     -14.585 -25.797  22.567  1.00  4.87           O  
ATOM   2800  CB  ASN A 175     -17.126 -26.308  21.848  1.00  4.87           C  
ATOM   2801  CG  ASN A 175     -18.545 -26.780  21.569  1.00  4.87           C  
ATOM   2802  OD1 ASN A 175     -19.459 -25.978  21.356  1.00  4.87           O  
ATOM   2803  ND2 ASN A 175     -18.737 -28.073  21.565  1.00  4.87           N  
ATOM   2804  H   ASN A 175     -17.609 -24.312  23.858  1.00  4.87           H  
ATOM   2805  HA  ASN A 175     -17.038 -27.258  23.720  1.00  4.87           H  
ATOM   2806 1HB  ASN A 175     -16.999 -25.311  21.423  1.00  4.87           H  
ATOM   2807 2HB  ASN A 175     -16.426 -26.975  21.346  1.00  4.87           H  
ATOM   2808 1HD2 ASN A 175     -19.649 -28.443  21.391  1.00  4.87           H  
ATOM   2809 2HD2 ASN A 175     -17.973 -28.692  21.745  1.00  4.87           H  
ATOM   2810  N   PRO A 176     -14.780 -26.206  24.763  1.00  6.79           N  
ATOM   2811  CA  PRO A 176     -13.373 -26.059  25.105  1.00  6.79           C  
ATOM   2812  C   PRO A 176     -12.624 -27.314  24.665  1.00  6.79           C  
ATOM   2813  O   PRO A 176     -12.117 -28.087  25.480  1.00  6.79           O  
ATOM   2814  CB  PRO A 176     -13.417 -25.908  26.624  1.00  6.79           C  
ATOM   2815  CG  PRO A 176     -14.608 -26.741  27.043  1.00  6.79           C  
ATOM   2816  CD  PRO A 176     -15.635 -26.550  25.924  1.00  6.79           C  
ATOM   2817  HA  PRO A 176     -12.959 -25.159  24.621  1.00  6.79           H  
ATOM   2818 1HB  PRO A 176     -12.475 -26.266  27.055  1.00  6.79           H  
ATOM   2819 2HB  PRO A 176     -13.508 -24.847  26.898  1.00  6.79           H  
ATOM   2820 1HG  PRO A 176     -14.300 -27.791  27.173  1.00  6.79           H  
ATOM   2821 2HG  PRO A 176     -14.976 -26.402  28.025  1.00  6.79           H  
ATOM   2822 1HD  PRO A 176     -16.187 -27.487  25.761  1.00  6.79           H  
ATOM   2823 2HD  PRO A 176     -16.292 -25.717  26.188  1.00  6.79           H  
ATOM   2824  N   ALA A 177     -12.571 -27.511  23.351  1.00  8.67           N  
ATOM   2825  CA  ALA A 177     -12.001 -28.698  22.711  1.00  8.67           C  
ATOM   2826  C   ALA A 177     -10.545 -28.904  23.099  1.00  8.67           C  
ATOM   2827  O   ALA A 177     -10.060 -30.039  23.180  1.00  8.67           O  
ATOM   2828  CB  ALA A 177     -12.128 -28.574  21.204  1.00  8.67           C  
ATOM   2829  H   ALA A 177     -13.004 -26.798  22.766  1.00  8.67           H  
ATOM   2830  HA  ALA A 177     -12.564 -29.568  23.046  1.00  8.67           H  
ATOM   2831 1HB  ALA A 177     -11.731 -29.471  20.730  1.00  8.67           H  
ATOM   2832 2HB  ALA A 177     -13.179 -28.457  20.942  1.00  8.67           H  
ATOM   2833 3HB  ALA A 177     -11.568 -27.704  20.862  1.00  8.67           H  
ATOM   2834  N   GLU A 178      -9.855 -27.805  23.371  1.00 10.12           N  
ATOM   2835  CA  GLU A 178      -8.457 -27.813  23.763  1.00 10.12           C  
ATOM   2836  C   GLU A 178      -8.182 -28.577  25.068  1.00 10.12           C  
ATOM   2837  O   GLU A 178      -7.033 -28.903  25.361  1.00 10.12           O  
ATOM   2838  CB  GLU A 178      -7.937 -26.376  23.878  1.00 10.12           C  
ATOM   2839  CG  GLU A 178      -8.665 -25.465  24.907  1.00 10.12           C  
ATOM   2840  CD  GLU A 178      -9.831 -24.661  24.329  1.00 10.12           C  
ATOM   2841  OE1 GLU A 178     -10.176 -24.862  23.185  1.00 10.12           O  
ATOM   2842  OE2 GLU A 178     -10.346 -23.815  25.025  1.00 10.12           O  
ATOM   2843  H   GLU A 178     -10.333 -26.920  23.298  1.00 10.12           H  
ATOM   2844  HA  GLU A 178      -7.895 -28.310  22.972  1.00 10.12           H  
ATOM   2845 1HB  GLU A 178      -6.881 -26.390  24.143  1.00 10.12           H  
ATOM   2846 2HB  GLU A 178      -8.022 -25.909  22.906  1.00 10.12           H  
ATOM   2847 1HG  GLU A 178      -9.046 -26.081  25.708  1.00 10.12           H  
ATOM   2848 2HG  GLU A 178      -7.938 -24.778  25.335  1.00 10.12           H  
ATOM   2849  N   GLN A 179      -9.225 -28.860  25.856  1.00 10.99           N  
ATOM   2850  CA  GLN A 179      -9.068 -29.580  27.112  1.00 10.99           C  
ATOM   2851  C   GLN A 179      -9.125 -31.108  26.963  1.00 10.99           C  
ATOM   2852  O   GLN A 179      -9.029 -31.814  27.968  1.00 10.99           O  
ATOM   2853  CB  GLN A 179     -10.130 -29.132  28.116  1.00 10.99           C  
ATOM   2854  CG  GLN A 179      -9.996 -27.676  28.547  1.00 10.99           C  
ATOM   2855  CD  GLN A 179     -11.072 -27.241  29.536  1.00 10.99           C  
ATOM   2856  OE1 GLN A 179     -12.174 -27.799  29.577  1.00 10.99           O  
ATOM   2857  NE2 GLN A 179     -10.751 -26.235  30.347  1.00 10.99           N  
ATOM   2858  H   GLN A 179     -10.166 -28.570  25.580  1.00 10.99           H  
ATOM   2859  HA  GLN A 179      -8.091 -29.326  27.520  1.00 10.99           H  
ATOM   2860 1HB  GLN A 179     -11.120 -29.263  27.671  1.00 10.99           H  
ATOM   2861 2HB  GLN A 179     -10.080 -29.761  29.002  1.00 10.99           H  
ATOM   2862 1HG  GLN A 179      -9.021 -27.532  29.007  1.00 10.99           H  
ATOM   2863 2HG  GLN A 179     -10.086 -27.049  27.658  1.00 10.99           H  
ATOM   2864 1HE2 GLN A 179     -11.413 -25.903  31.020  1.00 10.99           H  
ATOM   2865 2HE2 GLN A 179      -9.848 -25.810  30.285  1.00 10.99           H  
ATOM   2866  N   THR A 180      -9.320 -31.606  25.733  1.00 11.45           N  
ATOM   2867  CA  THR A 180      -9.412 -33.043  25.474  1.00 11.45           C  
ATOM   2868  C   THR A 180      -8.210 -33.812  26.019  1.00 11.45           C  
ATOM   2869  O   THR A 180      -8.362 -34.961  26.435  1.00 11.45           O  
ATOM   2870  OXT THR A 180      -7.085 -33.450  25.672  1.00 11.45           O  
ATOM   2871  CB  THR A 180      -9.528 -33.332  23.964  1.00 11.45           C  
ATOM   2872  OG1 THR A 180     -10.671 -32.665  23.432  1.00 11.45           O  
ATOM   2873  CG2 THR A 180      -9.662 -34.831  23.722  1.00 11.45           C  
ATOM   2874  H   THR A 180      -9.414 -30.965  24.941  1.00 11.45           H  
ATOM   2875  HA  THR A 180     -10.306 -33.422  25.969  1.00 11.45           H  
ATOM   2876  HB  THR A 180      -8.637 -32.961  23.458  1.00 11.45           H  
ATOM   2877  HG1 THR A 180     -10.477 -31.704  23.371  1.00 11.45           H  
ATOM   2878 1HG2 THR A 180      -9.739 -35.021  22.651  1.00 11.45           H  
ATOM   2879 2HG2 THR A 180      -8.786 -35.345  24.118  1.00 11.45           H  
ATOM   2880 3HG2 THR A 180     -10.556 -35.203  24.221  1.00 11.45           H  
TER    2881
ENDMDL

