REMARK ID 641999 DOMAINID 635583 MODEL 1 1e4j-n04
MODEL     1
ATOM      1  N   MET A   1       0.871  -1.368  -0.377  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.067  -0.844  -1.033  1.00  1.99           C  
ATOM      3  C   MET A   1       1.964   0.694  -1.103  1.00  1.99           C  
ATOM      4  O   MET A   1       1.157   1.201  -1.880  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.210  -1.465  -2.421  1.00  1.99           C  
ATOM      6  CG  MET A   1       3.491  -1.102  -3.155  1.00  1.99           C  
ATOM      7  SD  MET A   1       3.677  -2.026  -4.696  1.00  1.99           S  
ATOM      8  CE  MET A   1       5.376  -1.703  -5.143  1.00  1.99           C  
ATOM      9 1H   MET A   1       1.059  -2.293  -0.019  1.00  1.99           H  
ATOM     10 2H   MET A   1       0.606  -0.760   0.386  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.114  -1.414  -1.045  1.00  1.99           H  
ATOM     12  HA  MET A   1       2.941  -1.149  -0.471  1.00  1.99           H  
ATOM     13 1HB  MET A   1       2.172  -2.550  -2.339  1.00  1.99           H  
ATOM     14 2HB  MET A   1       1.373  -1.154  -3.046  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.496  -0.032  -3.379  1.00  1.99           H  
ATOM     16 2HG  MET A   1       4.345  -1.317  -2.520  1.00  1.99           H  
ATOM     17 1HE  MET A   1       5.616  -2.224  -6.067  1.00  1.99           H  
ATOM     18 2HE  MET A   1       5.513  -0.661  -5.289  1.00  1.99           H  
ATOM     19 3HE  MET A   1       6.041  -2.051  -4.349  1.00  1.99           H  
ATOM     20  N   PRO A   2       2.695   1.450  -0.254  1.00  1.63           N  
ATOM     21  CA  PRO A   2       2.712   2.910  -0.162  1.00  1.63           C  
ATOM     22  C   PRO A   2       3.146   3.568  -1.460  1.00  1.63           C  
ATOM     23  O   PRO A   2       3.794   2.930  -2.284  1.00  1.63           O  
ATOM     24  CB  PRO A   2       3.745   3.183   0.939  1.00  1.63           C  
ATOM     25  CG  PRO A   2       3.798   1.924   1.752  1.00  1.63           C  
ATOM     26  CD  PRO A   2       3.571   0.804   0.761  1.00  1.63           C  
ATOM     27  HA  PRO A   2       1.715   3.267   0.138  1.00  1.63           H  
ATOM     28 1HB  PRO A   2       4.705   3.450   0.491  1.00  1.63           H  
ATOM     29 2HB  PRO A   2       3.429   4.053   1.534  1.00  1.63           H  
ATOM     30 1HG  PRO A   2       4.778   1.847   2.253  1.00  1.63           H  
ATOM     31 2HG  PRO A   2       3.037   1.953   2.547  1.00  1.63           H  
ATOM     32 1HD  PRO A   2       4.527   0.475   0.310  1.00  1.63           H  
ATOM     33 2HD  PRO A   2       3.058   0.006   1.310  1.00  1.63           H  
ATOM     34  N   THR A   3       2.771   4.829  -1.633  1.00  1.32           N  
ATOM     35  CA  THR A   3       3.197   5.630  -2.780  1.00  1.32           C  
ATOM     36  C   THR A   3       4.323   6.556  -2.345  1.00  1.32           C  
ATOM     37  O   THR A   3       4.208   7.215  -1.312  1.00  1.32           O  
ATOM     38  CB  THR A   3       2.029   6.466  -3.330  1.00  1.32           C  
ATOM     39  OG1 THR A   3       0.981   5.582  -3.760  1.00  1.32           O  
ATOM     40  CG2 THR A   3       2.493   7.325  -4.499  1.00  1.32           C  
ATOM     41  H   THR A   3       2.197   5.271  -0.929  1.00  1.32           H  
ATOM     42  HA  THR A   3       3.576   4.975  -3.566  1.00  1.32           H  
ATOM     43  HB  THR A   3       1.642   7.113  -2.545  1.00  1.32           H  
ATOM     44  HG1 THR A   3       1.352   4.939  -4.400  1.00  1.32           H  
ATOM     45 1HG2 THR A   3       1.655   7.901  -4.879  1.00  1.32           H  
ATOM     46 2HG2 THR A   3       3.272   8.001  -4.168  1.00  1.32           H  
ATOM     47 3HG2 THR A   3       2.881   6.689  -5.285  1.00  1.32           H  
ATOM     48  N   VAL A   4       5.423   6.580  -3.088  1.00  1.08           N  
ATOM     49  CA  VAL A   4       6.547   7.454  -2.728  1.00  1.08           C  
ATOM     50  C   VAL A   4       6.258   8.884  -3.208  1.00  1.08           C  
ATOM     51  O   VAL A   4       5.575   9.058  -4.213  1.00  1.08           O  
ATOM     52  CB  VAL A   4       7.864   6.922  -3.309  1.00  1.08           C  
ATOM     53  CG1 VAL A   4       7.934   7.181  -4.762  1.00  1.08           C  
ATOM     54  CG2 VAL A   4       9.019   7.492  -2.564  1.00  1.08           C  
ATOM     55  H   VAL A   4       5.469   5.996  -3.933  1.00  1.08           H  
ATOM     56  HA  VAL A   4       6.646   7.472  -1.642  1.00  1.08           H  
ATOM     57  HB  VAL A   4       7.880   5.868  -3.184  1.00  1.08           H  
ATOM     58 1HG1 VAL A   4       8.859   6.769  -5.147  1.00  1.08           H  
ATOM     59 2HG1 VAL A   4       7.084   6.724  -5.273  1.00  1.08           H  
ATOM     60 3HG1 VAL A   4       7.925   8.246  -4.902  1.00  1.08           H  
ATOM     61 1HG2 VAL A   4       9.933   7.062  -2.955  1.00  1.08           H  
ATOM     62 2HG2 VAL A   4       9.037   8.573  -2.670  1.00  1.08           H  
ATOM     63 3HG2 VAL A   4       8.930   7.235  -1.524  1.00  1.08           H  
ATOM     64  N   GLU A   5       6.689   9.907  -2.474  1.00  0.91           N  
ATOM     65  CA  GLU A   5       6.482  11.290  -2.916  1.00  0.91           C  
ATOM     66  C   GLU A   5       7.746  11.941  -3.490  1.00  0.91           C  
ATOM     67  O   GLU A   5       8.861  11.627  -3.069  1.00  0.91           O  
ATOM     68  CB  GLU A   5       5.962  12.151  -1.765  1.00  0.91           C  
ATOM     69  CG  GLU A   5       4.577  11.740  -1.256  1.00  0.91           C  
ATOM     70  CD  GLU A   5       4.045  12.633  -0.146  1.00  0.91           C  
ATOM     71  OE1 GLU A   5       4.730  13.549   0.245  1.00  0.91           O  
ATOM     72  OE2 GLU A   5       2.948  12.391   0.304  1.00  0.91           O  
ATOM     73  H   GLU A   5       7.212   9.739  -1.616  1.00  0.91           H  
ATOM     74  HA  GLU A   5       5.727  11.284  -3.701  1.00  0.91           H  
ATOM     75 1HB  GLU A   5       6.660  12.093  -0.928  1.00  0.91           H  
ATOM     76 2HB  GLU A   5       5.914  13.193  -2.084  1.00  0.91           H  
ATOM     77 1HG  GLU A   5       3.878  11.760  -2.092  1.00  0.91           H  
ATOM     78 2HG  GLU A   5       4.633  10.711  -0.895  1.00  0.91           H  
ATOM     79  N   VAL A   6       7.546  12.882  -4.428  1.00  0.83           N  
ATOM     80  CA  VAL A   6       8.622  13.694  -5.021  1.00  0.83           C  
ATOM     81  C   VAL A   6       8.354  15.190  -4.812  1.00  0.83           C  
ATOM     82  O   VAL A   6       7.222  15.651  -4.993  1.00  0.83           O  
ATOM     83  CB  VAL A   6       8.816  13.385  -6.526  1.00  0.83           C  
ATOM     84  CG1 VAL A   6       9.875  14.291  -7.135  1.00  0.83           C  
ATOM     85  CG2 VAL A   6       9.255  11.972  -6.678  1.00  0.83           C  
ATOM     86  H   VAL A   6       6.599  13.057  -4.733  1.00  0.83           H  
ATOM     87  HA  VAL A   6       9.545  13.436  -4.516  1.00  0.83           H  
ATOM     88  HB  VAL A   6       7.877  13.549  -7.058  1.00  0.83           H  
ATOM     89 1HG1 VAL A   6      10.001  14.050  -8.190  1.00  0.83           H  
ATOM     90 2HG1 VAL A   6       9.578  15.330  -7.041  1.00  0.83           H  
ATOM     91 3HG1 VAL A   6      10.809  14.124  -6.604  1.00  0.83           H  
ATOM     92 1HG2 VAL A   6       9.383  11.755  -7.730  1.00  0.83           H  
ATOM     93 2HG2 VAL A   6      10.202  11.827  -6.151  1.00  0.83           H  
ATOM     94 3HG2 VAL A   6       8.512  11.307  -6.264  1.00  0.83           H  
ATOM     95  N   GLU A   7       9.392  15.932  -4.415  1.00  0.80           N  
ATOM     96  CA  GLU A   7       9.277  17.375  -4.169  1.00  0.80           C  
ATOM     97  C   GLU A   7      10.544  18.138  -4.561  1.00  0.80           C  
ATOM     98  O   GLU A   7      11.608  17.551  -4.717  1.00  0.80           O  
ATOM     99  CB  GLU A   7       8.971  17.654  -2.699  1.00  0.80           C  
ATOM    100  CG  GLU A   7      10.088  17.270  -1.729  1.00  0.80           C  
ATOM    101  CD  GLU A   7       9.727  17.515  -0.275  1.00  0.80           C  
ATOM    102  OE1 GLU A   7       8.598  17.853  -0.007  1.00  0.80           O  
ATOM    103  OE2 GLU A   7      10.587  17.371   0.563  1.00  0.80           O  
ATOM    104  H   GLU A   7      10.284  15.455  -4.281  1.00  0.80           H  
ATOM    105  HA  GLU A   7       8.450  17.759  -4.753  1.00  0.80           H  
ATOM    106 1HB  GLU A   7       8.767  18.717  -2.568  1.00  0.80           H  
ATOM    107 2HB  GLU A   7       8.074  17.109  -2.408  1.00  0.80           H  
ATOM    108 1HG  GLU A   7      10.330  16.214  -1.867  1.00  0.80           H  
ATOM    109 2HG  GLU A   7      10.973  17.858  -1.978  1.00  0.80           H  
ATOM    110  N   LEU A   8      10.432  19.451  -4.737  1.00  0.81           N  
ATOM    111  CA  LEU A   8      11.616  20.269  -5.018  1.00  0.81           C  
ATOM    112  C   LEU A   8      12.108  20.972  -3.759  1.00  0.81           C  
ATOM    113  O   LEU A   8      11.312  21.309  -2.878  1.00  0.81           O  
ATOM    114  CB  LEU A   8      11.332  21.332  -6.089  1.00  0.81           C  
ATOM    115  CG  LEU A   8      10.893  20.854  -7.407  1.00  0.81           C  
ATOM    116  CD1 LEU A   8      10.588  22.021  -8.254  1.00  0.81           C  
ATOM    117  CD2 LEU A   8      11.931  20.039  -7.987  1.00  0.81           C  
ATOM    118  H   LEU A   8       9.528  19.892  -4.633  1.00  0.81           H  
ATOM    119  HA  LEU A   8      12.414  19.621  -5.378  1.00  0.81           H  
ATOM    120 1HB  LEU A   8      10.564  21.985  -5.737  1.00  0.81           H  
ATOM    121 2HB  LEU A   8      12.239  21.925  -6.230  1.00  0.81           H  
ATOM    122  HG  LEU A   8      10.018  20.280  -7.303  1.00  0.81           H  
ATOM    123 1HD1 LEU A   8      10.257  21.703  -9.236  1.00  0.81           H  
ATOM    124 2HD1 LEU A   8       9.804  22.584  -7.772  1.00  0.81           H  
ATOM    125 3HD1 LEU A   8      11.478  22.644  -8.362  1.00  0.81           H  
ATOM    126 1HD2 LEU A   8      11.618  19.675  -8.964  1.00  0.81           H  
ATOM    127 2HD2 LEU A   8      12.842  20.630  -8.091  1.00  0.81           H  
ATOM    128 3HD2 LEU A   8      12.112  19.198  -7.320  1.00  0.81           H  
ATOM    129  N   ASP A   9      13.410  21.226  -3.695  1.00  0.84           N  
ATOM    130  CA  ASP A   9      14.009  21.990  -2.608  1.00  0.84           C  
ATOM    131  C   ASP A   9      14.990  23.056  -3.147  1.00  0.84           C  
ATOM    132  O   ASP A   9      16.025  22.713  -3.738  1.00  0.84           O  
ATOM    133  CB  ASP A   9      14.707  21.063  -1.608  1.00  0.84           C  
ATOM    134  CG  ASP A   9      15.275  21.764  -0.350  1.00  0.84           C  
ATOM    135  OD1 ASP A   9      15.257  22.967  -0.293  1.00  0.84           O  
ATOM    136  OD2 ASP A   9      15.719  21.072   0.539  1.00  0.84           O  
ATOM    137  H   ASP A   9      14.009  20.846  -4.427  1.00  0.84           H  
ATOM    138  HA  ASP A   9      13.211  22.480  -2.061  1.00  0.84           H  
ATOM    139 1HB  ASP A   9      13.999  20.296  -1.280  1.00  0.84           H  
ATOM    140 2HB  ASP A   9      15.522  20.560  -2.106  1.00  0.84           H  
ATOM    141  N   PRO A  10      14.617  24.353  -3.090  1.00  0.87           N  
ATOM    142  CA  PRO A  10      13.350  24.987  -2.707  1.00  0.87           C  
ATOM    143  C   PRO A  10      12.159  24.535  -3.543  1.00  0.87           C  
ATOM    144  O   PRO A  10      12.285  24.270  -4.739  1.00  0.87           O  
ATOM    145  CB  PRO A  10      13.653  26.478  -2.914  1.00  0.87           C  
ATOM    146  CG  PRO A  10      15.146  26.587  -2.743  1.00  0.87           C  
ATOM    147  CD  PRO A  10      15.697  25.311  -3.316  1.00  0.87           C  
ATOM    148  HA  PRO A  10      13.169  24.786  -1.639  1.00  0.87           H  
ATOM    149 1HB  PRO A  10      13.352  26.784  -3.917  1.00  0.87           H  
ATOM    150 2HB  PRO A  10      13.084  27.089  -2.198  1.00  0.87           H  
ATOM    151 1HG  PRO A  10      15.522  27.480  -3.264  1.00  0.87           H  
ATOM    152 2HG  PRO A  10      15.397  26.711  -1.679  1.00  0.87           H  
ATOM    153 1HD  PRO A  10      15.898  25.432  -4.354  1.00  0.87           H  
ATOM    154 2HD  PRO A  10      16.594  24.993  -2.762  1.00  0.87           H  
ATOM    155  N   GLY A  11      10.986  24.496  -2.911  1.00  0.89           N  
ATOM    156  CA  GLY A  11       9.741  24.003  -3.521  1.00  0.89           C  
ATOM    157  C   GLY A  11       9.095  24.882  -4.589  1.00  0.89           C  
ATOM    158  O   GLY A  11       7.951  25.301  -4.441  1.00  0.89           O  
ATOM    159  H   GLY A  11      10.957  24.764  -1.938  1.00  0.89           H  
ATOM    160 1HA  GLY A  11       9.921  23.023  -3.937  1.00  0.89           H  
ATOM    161 2HA  GLY A  11       9.018  23.846  -2.724  1.00  0.89           H  
ATOM    162  N   TYR A  12       9.837  25.142  -5.661  1.00  0.89           N  
ATOM    163  CA  TYR A  12       9.360  25.950  -6.777  1.00  0.89           C  
ATOM    164  C   TYR A  12       9.330  25.265  -8.113  1.00  0.89           C  
ATOM    165  O   TYR A  12      10.366  25.003  -8.716  1.00  0.89           O  
ATOM    166  CB  TYR A  12      10.196  27.201  -6.899  1.00  0.89           C  
ATOM    167  CG  TYR A  12       9.959  28.152  -5.779  1.00  0.89           C  
ATOM    168  CD1 TYR A  12      10.599  27.995  -4.583  1.00  0.89           C  
ATOM    169  CD2 TYR A  12       9.090  29.198  -5.969  1.00  0.89           C  
ATOM    170  CE1 TYR A  12      10.371  28.878  -3.560  1.00  0.89           C  
ATOM    171  CE2 TYR A  12       8.861  30.099  -4.965  1.00  0.89           C  
ATOM    172  CZ  TYR A  12       9.495  29.938  -3.754  1.00  0.89           C  
ATOM    173  OH  TYR A  12       9.271  30.826  -2.733  1.00  0.89           O  
ATOM    174  H   TYR A  12      10.776  24.754  -5.669  1.00  0.89           H  
ATOM    175  HA  TYR A  12       8.348  26.244  -6.569  1.00  0.89           H  
ATOM    176 1HB  TYR A  12      11.255  26.939  -6.915  1.00  0.89           H  
ATOM    177 2HB  TYR A  12       9.962  27.707  -7.839  1.00  0.89           H  
ATOM    178  HD1 TYR A  12      11.273  27.168  -4.452  1.00  0.89           H  
ATOM    179  HD2 TYR A  12       8.592  29.307  -6.929  1.00  0.89           H  
ATOM    180  HE1 TYR A  12      10.877  28.750  -2.605  1.00  0.89           H  
ATOM    181  HE2 TYR A  12       8.175  30.934  -5.124  1.00  0.89           H  
ATOM    182  HH  TYR A  12       8.986  31.669  -3.104  1.00  0.89           H  
ATOM    183  N   ARG A  13       8.132  25.022  -8.634  1.00  0.87           N  
ATOM    184  CA  ARG A  13       8.049  24.369  -9.935  1.00  0.87           C  
ATOM    185  C   ARG A  13       8.619  25.234 -11.056  1.00  0.87           C  
ATOM    186  O   ARG A  13       9.008  24.715 -12.096  1.00  0.87           O  
ATOM    187  CB  ARG A  13       6.634  23.955 -10.229  1.00  0.87           C  
ATOM    188  CG  ARG A  13       6.162  22.764  -9.410  1.00  0.87           C  
ATOM    189  CD  ARG A  13       4.723  22.514  -9.605  1.00  0.87           C  
ATOM    190  NE  ARG A  13       4.388  22.240 -11.004  1.00  0.87           N  
ATOM    191  CZ  ARG A  13       3.111  22.248 -11.470  1.00  0.87           C  
ATOM    192  NH1 ARG A  13       2.129  22.457 -10.623  1.00  0.87           N  
ATOM    193  NH2 ARG A  13       2.830  22.060 -12.746  1.00  0.87           N  
ATOM    194  H   ARG A  13       7.270  25.248  -8.125  1.00  0.87           H  
ATOM    195  HA  ARG A  13       8.636  23.455  -9.894  1.00  0.87           H  
ATOM    196 1HB  ARG A  13       5.960  24.789 -10.020  1.00  0.87           H  
ATOM    197 2HB  ARG A  13       6.536  23.708 -11.284  1.00  0.87           H  
ATOM    198 1HG  ARG A  13       6.715  21.874  -9.715  1.00  0.87           H  
ATOM    199 2HG  ARG A  13       6.338  22.962  -8.351  1.00  0.87           H  
ATOM    200 1HD  ARG A  13       4.424  21.653  -9.010  1.00  0.87           H  
ATOM    201 2HD  ARG A  13       4.161  23.392  -9.282  1.00  0.87           H  
ATOM    202  HE  ARG A  13       5.173  22.060 -11.655  1.00  0.87           H  
ATOM    203 1HH1 ARG A  13       2.335  22.595  -9.643  1.00  0.87           H  
ATOM    204 2HH1 ARG A  13       1.174  22.468 -10.949  1.00  0.87           H  
ATOM    205 1HH2 ARG A  13       3.569  21.921 -13.416  1.00  0.87           H  
ATOM    206 2HH2 ARG A  13       1.871  22.075 -13.058  1.00  0.87           H  
ATOM    207  N   LEU A  14       8.629  26.548 -10.860  1.00  0.84           N  
ATOM    208  CA  LEU A  14       9.195  27.466 -11.836  1.00  0.84           C  
ATOM    209  C   LEU A  14      10.519  28.020 -11.356  1.00  0.84           C  
ATOM    210  O   LEU A  14      10.586  28.604 -10.282  1.00  0.84           O  
ATOM    211  CB  LEU A  14       8.256  28.620 -12.118  1.00  0.84           C  
ATOM    212  CG  LEU A  14       8.835  29.643 -13.026  1.00  0.84           C  
ATOM    213  CD1 LEU A  14       9.083  29.014 -14.353  1.00  0.84           C  
ATOM    214  CD2 LEU A  14       7.904  30.815 -13.162  1.00  0.84           C  
ATOM    215  H   LEU A  14       8.267  26.911  -9.989  1.00  0.84           H  
ATOM    216  HA  LEU A  14       9.374  26.925 -12.765  1.00  0.84           H  
ATOM    217 1HB  LEU A  14       7.360  28.224 -12.582  1.00  0.84           H  
ATOM    218 2HB  LEU A  14       7.989  29.105 -11.177  1.00  0.84           H  
ATOM    219  HG  LEU A  14       9.783  29.980 -12.615  1.00  0.84           H  
ATOM    220 1HD1 LEU A  14       9.517  29.732 -14.985  1.00  0.84           H  
ATOM    221 2HD1 LEU A  14       9.762  28.181 -14.244  1.00  0.84           H  
ATOM    222 3HD1 LEU A  14       8.147  28.665 -14.779  1.00  0.84           H  
ATOM    223 1HD2 LEU A  14       8.340  31.550 -13.812  1.00  0.84           H  
ATOM    224 2HD2 LEU A  14       6.963  30.489 -13.585  1.00  0.84           H  
ATOM    225 3HD2 LEU A  14       7.733  31.256 -12.189  1.00  0.84           H  
ATOM    226  N   VAL A  15      11.566  27.812 -12.137  1.00  0.81           N  
ATOM    227  CA  VAL A  15      12.901  28.262 -11.782  1.00  0.81           C  
ATOM    228  C   VAL A  15      13.585  28.997 -12.945  1.00  0.81           C  
ATOM    229  O   VAL A  15      13.097  28.941 -14.081  1.00  0.81           O  
ATOM    230  CB  VAL A  15      13.722  27.037 -11.380  1.00  0.81           C  
ATOM    231  CG1 VAL A  15      13.076  26.324 -10.192  1.00  0.81           C  
ATOM    232  CG2 VAL A  15      13.798  26.146 -12.522  1.00  0.81           C  
ATOM    233  H   VAL A  15      11.426  27.291 -13.003  1.00  0.81           H  
ATOM    234  HA  VAL A  15      12.831  28.938 -10.936  1.00  0.81           H  
ATOM    235  HB  VAL A  15      14.725  27.354 -11.077  1.00  0.81           H  
ATOM    236 1HG1 VAL A  15      13.669  25.476  -9.932  1.00  0.81           H  
ATOM    237 2HG1 VAL A  15      13.013  27.004  -9.350  1.00  0.81           H  
ATOM    238 3HG1 VAL A  15      12.077  25.980 -10.449  1.00  0.81           H  
ATOM    239 1HG2 VAL A  15      14.349  25.315 -12.244  1.00  0.81           H  
ATOM    240 2HG2 VAL A  15      12.802  25.837 -12.806  1.00  0.81           H  
ATOM    241 3HG2 VAL A  15      14.281  26.661 -13.350  1.00  0.81           H  
ATOM    242  N   LEU A  16      14.699  29.691 -12.662  1.00  0.80           N  
ATOM    243  CA  LEU A  16      15.519  30.271 -13.726  1.00  0.80           C  
ATOM    244  C   LEU A  16      16.548  29.306 -14.264  1.00  0.80           C  
ATOM    245  O   LEU A  16      17.065  28.433 -13.560  1.00  0.80           O  
ATOM    246  CB  LEU A  16      16.289  31.545 -13.301  1.00  0.80           C  
ATOM    247  CG  LEU A  16      15.537  32.836 -13.037  1.00  0.80           C  
ATOM    248  CD1 LEU A  16      16.472  33.850 -12.386  1.00  0.80           C  
ATOM    249  CD2 LEU A  16      15.146  33.408 -14.405  1.00  0.80           C  
ATOM    250  H   LEU A  16      15.061  29.753 -11.701  1.00  0.80           H  
ATOM    251  HA  LEU A  16      14.857  30.547 -14.542  1.00  0.80           H  
ATOM    252 1HB  LEU A  16      16.839  31.320 -12.403  1.00  0.80           H  
ATOM    253 2HB  LEU A  16      17.024  31.758 -14.081  1.00  0.80           H  
ATOM    254  HG  LEU A  16      14.673  32.667 -12.396  1.00  0.80           H  
ATOM    255 1HD1 LEU A  16      15.945  34.794 -12.235  1.00  0.80           H  
ATOM    256 2HD1 LEU A  16      16.817  33.461 -11.424  1.00  0.80           H  
ATOM    257 3HD1 LEU A  16      17.320  34.008 -13.036  1.00  0.80           H  
ATOM    258 1HD2 LEU A  16      14.667  34.361 -14.273  1.00  0.80           H  
ATOM    259 2HD2 LEU A  16      16.049  33.559 -14.998  1.00  0.80           H  
ATOM    260 3HD2 LEU A  16      14.490  32.720 -14.930  1.00  0.80           H  
ATOM    261  N   VAL A  17      16.866  29.492 -15.522  1.00  0.80           N  
ATOM    262  CA  VAL A  17      17.967  28.774 -16.102  1.00  0.80           C  
ATOM    263  C   VAL A  17      19.180  29.174 -15.274  1.00  0.80           C  
ATOM    264  O   VAL A  17      19.321  30.332 -14.876  1.00  0.80           O  
ATOM    265  CB  VAL A  17      18.152  29.153 -17.567  1.00  0.80           C  
ATOM    266  CG1 VAL A  17      18.639  30.583 -17.635  1.00  0.80           C  
ATOM    267  CG2 VAL A  17      19.082  28.180 -18.259  1.00  0.80           C  
ATOM    268  H   VAL A  17      16.332  30.158 -16.073  1.00  0.80           H  
ATOM    269  HA  VAL A  17      17.816  27.706 -16.010  1.00  0.80           H  
ATOM    270  HB  VAL A  17      17.180  29.123 -18.065  1.00  0.80           H  
ATOM    271 1HG1 VAL A  17      18.747  30.879 -18.674  1.00  0.80           H  
ATOM    272 2HG1 VAL A  17      17.927  31.229 -17.134  1.00  0.80           H  
ATOM    273 3HG1 VAL A  17      19.593  30.665 -17.141  1.00  0.80           H  
ATOM    274 1HG2 VAL A  17      19.185  28.460 -19.306  1.00  0.80           H  
ATOM    275 2HG2 VAL A  17      20.058  28.183 -17.790  1.00  0.80           H  
ATOM    276 3HG2 VAL A  17      18.655  27.187 -18.190  1.00  0.80           H  
ATOM    277  N   LYS A  18      20.037  28.207 -15.027  1.00  0.80           N  
ATOM    278  CA  LYS A  18      21.252  28.285 -14.233  1.00  0.80           C  
ATOM    279  C   LYS A  18      21.026  28.346 -12.710  1.00  0.80           C  
ATOM    280  O   LYS A  18      21.996  28.429 -11.956  1.00  0.80           O  
ATOM    281  CB  LYS A  18      22.132  29.473 -14.652  1.00  0.80           C  
ATOM    282  CG  LYS A  18      22.471  29.567 -16.161  1.00  0.80           C  
ATOM    283  CD  LYS A  18      23.225  28.344 -16.683  1.00  0.80           C  
ATOM    284  CE  LYS A  18      23.604  28.546 -18.162  1.00  0.80           C  
ATOM    285  NZ  LYS A  18      24.327  27.376 -18.745  1.00  0.80           N  
ATOM    286  H   LYS A  18      19.813  27.300 -15.416  1.00  0.80           H  
ATOM    287  HA  LYS A  18      21.821  27.389 -14.450  1.00  0.80           H  
ATOM    288 1HB  LYS A  18      21.674  30.410 -14.339  1.00  0.80           H  
ATOM    289 2HB  LYS A  18      23.082  29.402 -14.123  1.00  0.80           H  
ATOM    290 1HG  LYS A  18      21.576  29.684 -16.739  1.00  0.80           H  
ATOM    291 2HG  LYS A  18      23.089  30.447 -16.323  1.00  0.80           H  
ATOM    292 1HD  LYS A  18      24.129  28.182 -16.098  1.00  0.80           H  
ATOM    293 2HD  LYS A  18      22.588  27.452 -16.602  1.00  0.80           H  
ATOM    294 1HE  LYS A  18      22.696  28.721 -18.741  1.00  0.80           H  
ATOM    295 2HE  LYS A  18      24.244  29.424 -18.237  1.00  0.80           H  
ATOM    296 1HZ  LYS A  18      24.553  27.564 -19.707  1.00  0.80           H  
ATOM    297 2HZ  LYS A  18      25.171  27.203 -18.230  1.00  0.80           H  
ATOM    298 3HZ  LYS A  18      23.741  26.533 -18.713  1.00  0.80           H  
ATOM    299  N   ASP A  19      19.779  28.211 -12.239  1.00  0.81           N  
ATOM    300  CA  ASP A  19      19.542  28.038 -10.805  1.00  0.81           C  
ATOM    301  C   ASP A  19      19.916  26.619 -10.435  1.00  0.81           C  
ATOM    302  O   ASP A  19      19.842  25.723 -11.275  1.00  0.81           O  
ATOM    303  CB  ASP A  19      18.071  28.225 -10.393  1.00  0.81           C  
ATOM    304  CG  ASP A  19      17.526  29.671 -10.346  1.00  0.81           C  
ATOM    305  OD1 ASP A  19      18.304  30.602 -10.360  1.00  0.81           O  
ATOM    306  OD2 ASP A  19      16.295  29.810 -10.286  1.00  0.81           O  
ATOM    307  H   ASP A  19      18.975  28.211 -12.872  1.00  0.81           H  
ATOM    308  HA  ASP A  19      20.172  28.730 -10.247  1.00  0.81           H  
ATOM    309 1HB  ASP A  19      17.449  27.666 -11.095  1.00  0.81           H  
ATOM    310 2HB  ASP A  19      17.923  27.769  -9.420  1.00  0.81           H  
ATOM    311  N   SER A  20      20.273  26.379  -9.187  1.00  0.81           N  
ATOM    312  CA  SER A  20      20.468  24.992  -8.805  1.00  0.81           C  
ATOM    313  C   SER A  20      19.304  24.563  -7.922  1.00  0.81           C  
ATOM    314  O   SER A  20      18.798  25.350  -7.111  1.00  0.81           O  
ATOM    315  CB  SER A  20      21.796  24.796  -8.106  1.00  0.81           C  
ATOM    316  OG  SER A  20      22.882  25.087  -8.973  1.00  0.81           O  
ATOM    317  H   SER A  20      20.375  27.129  -8.518  1.00  0.81           H  
ATOM    318  HA  SER A  20      20.462  24.365  -9.695  1.00  0.81           H  
ATOM    319 1HB  SER A  20      21.853  25.421  -7.220  1.00  0.81           H  
ATOM    320 2HB  SER A  20      21.871  23.755  -7.778  1.00  0.81           H  
ATOM    321  HG  SER A  20      23.666  24.619  -8.579  1.00  0.81           H  
ATOM    322  N   ARG A  21      18.863  23.327  -8.117  1.00  0.81           N  
ATOM    323  CA  ARG A  21      17.763  22.741  -7.343  1.00  0.81           C  
ATOM    324  C   ARG A  21      17.989  21.300  -6.992  1.00  0.81           C  
ATOM    325  O   ARG A  21      18.697  20.578  -7.696  1.00  0.81           O  
ATOM    326  CB  ARG A  21      16.420  22.798  -8.065  1.00  0.81           C  
ATOM    327  CG  ARG A  21      15.827  24.138  -8.296  1.00  0.81           C  
ATOM    328  CD  ARG A  21      15.390  24.678  -7.000  1.00  0.81           C  
ATOM    329  NE  ARG A  21      14.687  25.935  -7.091  1.00  0.81           N  
ATOM    330  CZ  ARG A  21      15.253  27.160  -7.090  1.00  0.81           C  
ATOM    331  NH1 ARG A  21      16.559  27.314  -6.996  1.00  0.81           N  
ATOM    332  NH2 ARG A  21      14.469  28.215  -7.185  1.00  0.81           N  
ATOM    333  H   ARG A  21      19.349  22.766  -8.821  1.00  0.81           H  
ATOM    334  HA  ARG A  21      17.668  23.300  -6.410  1.00  0.81           H  
ATOM    335 1HB  ARG A  21      16.516  22.300  -9.025  1.00  0.81           H  
ATOM    336 2HB  ARG A  21      15.686  22.230  -7.485  1.00  0.81           H  
ATOM    337 1HG  ARG A  21      16.537  24.820  -8.764  1.00  0.81           H  
ATOM    338 2HG  ARG A  21      14.961  24.011  -8.928  1.00  0.81           H  
ATOM    339 1HD  ARG A  21      14.738  23.959  -6.491  1.00  0.81           H  
ATOM    340 2HD  ARG A  21      16.282  24.832  -6.410  1.00  0.81           H  
ATOM    341  HE  ARG A  21      13.678  25.887  -7.163  1.00  0.81           H  
ATOM    342 1HH1 ARG A  21      17.192  26.498  -6.927  1.00  0.81           H  
ATOM    343 2HH1 ARG A  21      16.953  28.244  -6.998  1.00  0.81           H  
ATOM    344 1HH2 ARG A  21      13.471  28.067  -7.255  1.00  0.81           H  
ATOM    345 2HH2 ARG A  21      14.864  29.147  -7.197  1.00  0.81           H  
ATOM    346  N   LEU A  22      17.309  20.851  -5.952  1.00  0.81           N  
ATOM    347  CA  LEU A  22      17.367  19.442  -5.641  1.00  0.81           C  
ATOM    348  C   LEU A  22      15.973  18.867  -5.801  1.00  0.81           C  
ATOM    349  O   LEU A  22      14.985  19.495  -5.405  1.00  0.81           O  
ATOM    350  CB  LEU A  22      17.810  19.256  -4.190  1.00  0.81           C  
ATOM    351  CG  LEU A  22      19.155  19.824  -3.804  1.00  0.81           C  
ATOM    352  CD1 LEU A  22      18.999  21.303  -3.492  1.00  0.81           C  
ATOM    353  CD2 LEU A  22      19.678  19.083  -2.598  1.00  0.81           C  
ATOM    354  H   LEU A  22      16.776  21.483  -5.350  1.00  0.81           H  
ATOM    355  HA  LEU A  22      18.040  18.929  -6.320  1.00  0.81           H  
ATOM    356 1HB  LEU A  22      17.076  19.726  -3.554  1.00  0.81           H  
ATOM    357 2HB  LEU A  22      17.825  18.194  -3.972  1.00  0.81           H  
ATOM    358  HG  LEU A  22      19.840  19.730  -4.631  1.00  0.81           H  
ATOM    359 1HD1 LEU A  22      19.966  21.719  -3.217  1.00  0.81           H  
ATOM    360 2HD1 LEU A  22      18.618  21.837  -4.346  1.00  0.81           H  
ATOM    361 3HD1 LEU A  22      18.298  21.425  -2.660  1.00  0.81           H  
ATOM    362 1HD2 LEU A  22      20.647  19.493  -2.312  1.00  0.81           H  
ATOM    363 2HD2 LEU A  22      18.975  19.200  -1.771  1.00  0.81           H  
ATOM    364 3HD2 LEU A  22      19.788  18.035  -2.827  1.00  0.81           H  
ATOM    365  N   VAL A  23      15.879  17.666  -6.359  1.00  0.82           N  
ATOM    366  CA  VAL A  23      14.574  17.036  -6.433  1.00  0.82           C  
ATOM    367  C   VAL A  23      14.665  15.875  -5.453  1.00  0.82           C  
ATOM    368  O   VAL A  23      15.555  15.025  -5.538  1.00  0.82           O  
ATOM    369  CB  VAL A  23      14.233  16.525  -7.840  1.00  0.82           C  
ATOM    370  CG1 VAL A  23      12.834  15.963  -7.819  1.00  0.82           C  
ATOM    371  CG2 VAL A  23      14.412  17.602  -8.856  1.00  0.82           C  
ATOM    372  H   VAL A  23      16.703  17.201  -6.736  1.00  0.82           H  
ATOM    373  HA  VAL A  23      13.797  17.723  -6.101  1.00  0.82           H  
ATOM    374  HB  VAL A  23      14.897  15.704  -8.086  1.00  0.82           H  
ATOM    375 1HG1 VAL A  23      12.581  15.565  -8.798  1.00  0.82           H  
ATOM    376 2HG1 VAL A  23      12.779  15.189  -7.077  1.00  0.82           H  
ATOM    377 3HG1 VAL A  23      12.129  16.753  -7.560  1.00  0.82           H  
ATOM    378 1HG2 VAL A  23      14.175  17.211  -9.845  1.00  0.82           H  
ATOM    379 2HG2 VAL A  23      13.790  18.404  -8.647  1.00  0.82           H  
ATOM    380 3HG2 VAL A  23      15.445  17.942  -8.826  1.00  0.82           H  
ATOM    381  N   LEU A  24      13.797  15.887  -4.466  1.00  0.86           N  
ATOM    382  CA  LEU A  24      13.854  14.930  -3.376  1.00  0.86           C  
ATOM    383  C   LEU A  24      12.798  13.861  -3.519  1.00  0.86           C  
ATOM    384  O   LEU A  24      11.705  14.119  -4.022  1.00  0.86           O  
ATOM    385  CB  LEU A  24      13.637  15.660  -2.045  1.00  0.86           C  
ATOM    386  CG  LEU A  24      14.817  16.468  -1.465  1.00  0.86           C  
ATOM    387  CD1 LEU A  24      15.214  17.588  -2.418  1.00  0.86           C  
ATOM    388  CD2 LEU A  24      14.377  17.062  -0.148  1.00  0.86           C  
ATOM    389  H   LEU A  24      13.071  16.591  -4.470  1.00  0.86           H  
ATOM    390  HA  LEU A  24      14.831  14.451  -3.374  1.00  0.86           H  
ATOM    391 1HB  LEU A  24      12.818  16.357  -2.180  1.00  0.86           H  
ATOM    392 2HB  LEU A  24      13.335  14.924  -1.297  1.00  0.86           H  
ATOM    393  HG  LEU A  24      15.682  15.818  -1.311  1.00  0.86           H  
ATOM    394 1HD1 LEU A  24      16.032  18.152  -1.973  1.00  0.86           H  
ATOM    395 2HD1 LEU A  24      15.538  17.182  -3.343  1.00  0.86           H  
ATOM    396 3HD1 LEU A  24      14.362  18.248  -2.590  1.00  0.86           H  
ATOM    397 1HD2 LEU A  24      15.192  17.646   0.285  1.00  0.86           H  
ATOM    398 2HD2 LEU A  24      13.511  17.715  -0.315  1.00  0.86           H  
ATOM    399 3HD2 LEU A  24      14.096  16.264   0.539  1.00  0.86           H  
ATOM    400  N   CYS A  25      13.114  12.675  -3.011  1.00  0.95           N  
ATOM    401  CA  CYS A  25      12.194  11.555  -2.975  1.00  0.95           C  
ATOM    402  C   CYS A  25      12.119  10.922  -1.586  1.00  0.95           C  
ATOM    403  O   CYS A  25      13.146  10.606  -0.977  1.00  0.95           O  
ATOM    404  CB  CYS A  25      12.625  10.514  -3.970  1.00  0.95           C  
ATOM    405  SG  CYS A  25      11.613   9.119  -3.967  1.00  0.95           S  
ATOM    406  H   CYS A  25      14.060  12.510  -2.675  1.00  0.95           H  
ATOM    407  HA  CYS A  25      11.209  11.914  -3.254  1.00  0.95           H  
ATOM    408 1HB  CYS A  25      12.611  10.948  -4.953  1.00  0.95           H  
ATOM    409 2HB  CYS A  25      13.643  10.197  -3.753  1.00  0.95           H  
ATOM    410  HG  CYS A  25      10.659   9.625  -4.781  1.00  0.95           H  
ATOM    411  N   GLU A  26      10.893  10.755  -1.086  1.00  1.10           N  
ATOM    412  CA  GLU A  26      10.670  10.225   0.259  1.00  1.10           C  
ATOM    413  C   GLU A  26       9.380   9.419   0.397  1.00  1.10           C  
ATOM    414  O   GLU A  26       8.351   9.763  -0.179  1.00  1.10           O  
ATOM    415  CB  GLU A  26      10.666  11.371   1.275  1.00  1.10           C  
ATOM    416  CG  GLU A  26      10.538  10.922   2.747  1.00  1.10           C  
ATOM    417  CD  GLU A  26      10.664  12.051   3.744  1.00  1.10           C  
ATOM    418  OE1 GLU A  26      10.884  13.163   3.336  1.00  1.10           O  
ATOM    419  OE2 GLU A  26      10.541  11.792   4.919  1.00  1.10           O  
ATOM    420  H   GLU A  26      10.100  11.025  -1.671  1.00  1.10           H  
ATOM    421  HA  GLU A  26      11.500   9.560   0.500  1.00  1.10           H  
ATOM    422 1HB  GLU A  26      11.588  11.944   1.180  1.00  1.10           H  
ATOM    423 2HB  GLU A  26       9.837  12.046   1.056  1.00  1.10           H  
ATOM    424 1HG  GLU A  26       9.565  10.461   2.892  1.00  1.10           H  
ATOM    425 2HG  GLU A  26      11.300  10.171   2.954  1.00  1.10           H  
ATOM    426  N   GLY A  27       9.437   8.347   1.178  1.00  1.32           N  
ATOM    427  CA  GLY A  27       8.273   7.508   1.443  1.00  1.32           C  
ATOM    428  C   GLY A  27       8.625   6.457   2.480  1.00  1.32           C  
ATOM    429  O   GLY A  27       9.637   6.575   3.168  1.00  1.32           O  
ATOM    430  H   GLY A  27      10.314   8.115   1.621  1.00  1.32           H  
ATOM    431 1HA  GLY A  27       7.449   8.124   1.803  1.00  1.32           H  
ATOM    432 2HA  GLY A  27       7.941   7.023   0.529  1.00  1.32           H  
ATOM    433  N   GLY A  28       7.756   5.474   2.666  1.00  1.59           N  
ATOM    434  CA  GLY A  28       8.049   4.451   3.658  1.00  1.59           C  
ATOM    435  C   GLY A  28       9.028   3.445   3.077  1.00  1.59           C  
ATOM    436  O   GLY A  28       9.002   3.187   1.873  1.00  1.59           O  
ATOM    437  H   GLY A  28       6.918   5.419   2.106  1.00  1.59           H  
ATOM    438 1HA  GLY A  28       8.474   4.909   4.552  1.00  1.59           H  
ATOM    439 2HA  GLY A  28       7.130   3.946   3.955  1.00  1.59           H  
ATOM    440  N   TYR A  29       9.860   2.861   3.933  1.00  1.88           N  
ATOM    441  CA  TYR A  29      10.804   1.832   3.515  1.00  1.88           C  
ATOM    442  C   TYR A  29      10.806   0.656   4.489  1.00  1.88           C  
ATOM    443  O   TYR A  29      10.532   0.821   5.679  1.00  1.88           O  
ATOM    444  CB  TYR A  29      12.218   2.413   3.350  1.00  1.88           C  
ATOM    445  CG  TYR A  29      12.351   3.511   2.254  1.00  1.88           C  
ATOM    446  CD1 TYR A  29      12.193   4.858   2.559  1.00  1.88           C  
ATOM    447  CD2 TYR A  29      12.618   3.145   0.947  1.00  1.88           C  
ATOM    448  CE1 TYR A  29      12.303   5.821   1.562  1.00  1.88           C  
ATOM    449  CE2 TYR A  29      12.733   4.105  -0.051  1.00  1.88           C  
ATOM    450  CZ  TYR A  29      12.575   5.442   0.259  1.00  1.88           C  
ATOM    451  OH  TYR A  29      12.674   6.403  -0.721  1.00  1.88           O  
ATOM    452  H   TYR A  29       9.832   3.135   4.904  1.00  1.88           H  
ATOM    453  HA  TYR A  29      10.486   1.446   2.547  1.00  1.88           H  
ATOM    454 1HB  TYR A  29      12.538   2.844   4.298  1.00  1.88           H  
ATOM    455 2HB  TYR A  29      12.906   1.612   3.115  1.00  1.88           H  
ATOM    456  HD1 TYR A  29      11.972   5.164   3.583  1.00  1.88           H  
ATOM    457  HD2 TYR A  29      12.732   2.104   0.710  1.00  1.88           H  
ATOM    458  HE1 TYR A  29      12.174   6.873   1.811  1.00  1.88           H  
ATOM    459  HE2 TYR A  29      12.946   3.803  -1.076  1.00  1.88           H  
ATOM    460  HH  TYR A  29      12.705   7.273  -0.313  1.00  1.88           H  
ATOM    461  N   VAL A  30      11.106  -0.525   3.967  1.00  2.11           N  
ATOM    462  CA  VAL A  30      11.217  -1.763   4.730  1.00  2.11           C  
ATOM    463  C   VAL A  30      12.572  -2.398   4.455  1.00  2.11           C  
ATOM    464  O   VAL A  30      12.940  -2.583   3.297  1.00  2.11           O  
ATOM    465  CB  VAL A  30      10.098  -2.750   4.335  1.00  2.11           C  
ATOM    466  CG1 VAL A  30      10.232  -4.032   5.123  1.00  2.11           C  
ATOM    467  CG2 VAL A  30       8.742  -2.100   4.560  1.00  2.11           C  
ATOM    468  H   VAL A  30      11.296  -0.565   2.980  1.00  2.11           H  
ATOM    469  HA  VAL A  30      11.140  -1.535   5.795  1.00  2.11           H  
ATOM    470  HB  VAL A  30      10.206  -3.022   3.295  1.00  2.11           H  
ATOM    471 1HG1 VAL A  30       9.447  -4.724   4.823  1.00  2.11           H  
ATOM    472 2HG1 VAL A  30      11.202  -4.484   4.927  1.00  2.11           H  
ATOM    473 3HG1 VAL A  30      10.139  -3.815   6.185  1.00  2.11           H  
ATOM    474 1HG2 VAL A  30       7.955  -2.796   4.275  1.00  2.11           H  
ATOM    475 2HG2 VAL A  30       8.636  -1.841   5.614  1.00  2.11           H  
ATOM    476 3HG2 VAL A  30       8.658  -1.199   3.957  1.00  2.11           H  
ATOM    477  N   GLY A  31      13.295  -2.767   5.501  1.00  2.17           N  
ATOM    478  CA  GLY A  31      14.616  -3.355   5.325  1.00  2.17           C  
ATOM    479  C   GLY A  31      15.665  -2.300   5.617  1.00  2.17           C  
ATOM    480  O   GLY A  31      15.351  -1.270   6.211  1.00  2.17           O  
ATOM    481  H   GLY A  31      12.936  -2.609   6.432  1.00  2.17           H  
ATOM    482 1HA  GLY A  31      14.738  -4.203   5.999  1.00  2.17           H  
ATOM    483 2HA  GLY A  31      14.731  -3.725   4.307  1.00  2.17           H  
ATOM    484  N   ASP A  32      16.914  -2.556   5.242  1.00  2.05           N  
ATOM    485  CA  ASP A  32      17.983  -1.637   5.617  1.00  2.05           C  
ATOM    486  C   ASP A  32      18.040  -0.366   4.762  1.00  2.05           C  
ATOM    487  O   ASP A  32      17.988   0.741   5.295  1.00  2.05           O  
ATOM    488  CB  ASP A  32      19.330  -2.382   5.592  1.00  2.05           C  
ATOM    489  CG  ASP A  32      19.652  -3.108   4.250  1.00  2.05           C  
ATOM    490  OD1 ASP A  32      18.823  -3.087   3.353  1.00  2.05           O  
ATOM    491  OD2 ASP A  32      20.715  -3.670   4.149  1.00  2.05           O  
ATOM    492  H   ASP A  32      17.123  -3.403   4.735  1.00  2.05           H  
ATOM    493  HA  ASP A  32      17.805  -1.325   6.646  1.00  2.05           H  
ATOM    494 1HB  ASP A  32      20.129  -1.667   5.787  1.00  2.05           H  
ATOM    495 2HB  ASP A  32      19.351  -3.116   6.397  1.00  2.05           H  
ATOM    496  N   ASP A  33      18.148  -0.515   3.447  1.00  1.78           N  
ATOM    497  CA  ASP A  33      18.207   0.664   2.583  1.00  1.78           C  
ATOM    498  C   ASP A  33      17.736   0.437   1.134  1.00  1.78           C  
ATOM    499  O   ASP A  33      18.572   0.432   0.231  1.00  1.78           O  
ATOM    500  CB  ASP A  33      19.634   1.234   2.567  1.00  1.78           C  
ATOM    501  CG  ASP A  33      19.716   2.627   1.912  1.00  1.78           C  
ATOM    502  OD1 ASP A  33      18.687   3.288   1.855  1.00  1.78           O  
ATOM    503  OD2 ASP A  33      20.787   3.030   1.499  1.00  1.78           O  
ATOM    504  H   ASP A  33      18.206  -1.464   3.078  1.00  1.78           H  
ATOM    505  HA  ASP A  33      17.562   1.425   3.022  1.00  1.78           H  
ATOM    506 1HB  ASP A  33      20.012   1.306   3.588  1.00  1.78           H  
ATOM    507 2HB  ASP A  33      20.291   0.550   2.025  1.00  1.78           H  
ATOM    508  N   PRO A  34      16.435   0.211   0.865  1.00  1.47           N  
ATOM    509  CA  PRO A  34      15.906  -0.025  -0.470  1.00  1.47           C  
ATOM    510  C   PRO A  34      16.243   1.193  -1.315  1.00  1.47           C  
ATOM    511  O   PRO A  34      16.229   2.318  -0.810  1.00  1.47           O  
ATOM    512  CB  PRO A  34      14.402  -0.139  -0.234  1.00  1.47           C  
ATOM    513  CG  PRO A  34      14.286  -0.537   1.232  1.00  1.47           C  
ATOM    514  CD  PRO A  34      15.419   0.186   1.928  1.00  1.47           C  
ATOM    515  HA  PRO A  34      16.336  -0.942  -0.894  1.00  1.47           H  
ATOM    516 1HB  PRO A  34      13.924   0.800  -0.499  1.00  1.47           H  
ATOM    517 2HB  PRO A  34      13.977  -0.900  -0.908  1.00  1.47           H  
ATOM    518 1HG  PRO A  34      13.316  -0.256   1.636  1.00  1.47           H  
ATOM    519 2HG  PRO A  34      14.362  -1.631   1.338  1.00  1.47           H  
ATOM    520 1HD  PRO A  34      15.135   1.209   2.205  1.00  1.47           H  
ATOM    521 2HD  PRO A  34      15.708  -0.409   2.790  1.00  1.47           H  
ATOM    522  N   ASP A  35      16.536   0.991  -2.591  1.00  1.19           N  
ATOM    523  CA  ASP A  35      16.890   2.134  -3.424  1.00  1.19           C  
ATOM    524  C   ASP A  35      15.695   2.847  -4.030  1.00  1.19           C  
ATOM    525  O   ASP A  35      14.553   2.416  -3.857  1.00  1.19           O  
ATOM    526  CB  ASP A  35      17.850   1.685  -4.536  1.00  1.19           C  
ATOM    527  CG  ASP A  35      17.251   0.695  -5.609  1.00  1.19           C  
ATOM    528  OD1 ASP A  35      16.063   0.549  -5.694  1.00  1.19           O  
ATOM    529  OD2 ASP A  35      18.042   0.088  -6.340  1.00  1.19           O  
ATOM    530  H   ASP A  35      16.537   0.059  -2.976  1.00  1.19           H  
ATOM    531  HA  ASP A  35      17.422   2.855  -2.799  1.00  1.19           H  
ATOM    532 1HB  ASP A  35      18.207   2.568  -5.060  1.00  1.19           H  
ATOM    533 2HB  ASP A  35      18.719   1.213  -4.081  1.00  1.19           H  
ATOM    534  N   VAL A  36      15.982   3.920  -4.767  1.00  0.97           N  
ATOM    535  CA  VAL A  36      14.975   4.686  -5.489  1.00  0.97           C  
ATOM    536  C   VAL A  36      15.303   4.855  -6.956  1.00  0.97           C  
ATOM    537  O   VAL A  36      16.393   5.303  -7.313  1.00  0.97           O  
ATOM    538  CB  VAL A  36      14.811   6.089  -4.880  1.00  0.97           C  
ATOM    539  CG1 VAL A  36      13.847   6.905  -5.707  1.00  0.97           C  
ATOM    540  CG2 VAL A  36      14.275   5.979  -3.459  1.00  0.97           C  
ATOM    541  H   VAL A  36      16.950   4.240  -4.817  1.00  0.97           H  
ATOM    542  HA  VAL A  36      14.024   4.161  -5.412  1.00  0.97           H  
ATOM    543  HB  VAL A  36      15.779   6.601  -4.884  1.00  0.97           H  
ATOM    544 1HG1 VAL A  36      13.766   7.885  -5.276  1.00  0.97           H  
ATOM    545 2HG1 VAL A  36      14.220   7.005  -6.723  1.00  0.97           H  
ATOM    546 3HG1 VAL A  36      12.874   6.417  -5.722  1.00  0.97           H  
ATOM    547 1HG2 VAL A  36      14.154   6.977  -3.044  1.00  0.97           H  
ATOM    548 2HG2 VAL A  36      13.306   5.476  -3.473  1.00  0.97           H  
ATOM    549 3HG2 VAL A  36      14.966   5.409  -2.842  1.00  0.97           H  
ATOM    550  N   THR A  37      14.344   4.530  -7.811  1.00  0.82           N  
ATOM    551  CA  THR A  37      14.531   4.740  -9.224  1.00  0.82           C  
ATOM    552  C   THR A  37      13.899   6.069  -9.578  1.00  0.82           C  
ATOM    553  O   THR A  37      12.855   6.437  -9.028  1.00  0.82           O  
ATOM    554  CB  THR A  37      13.898   3.603 -10.041  1.00  0.82           C  
ATOM    555  OG1 THR A  37      12.488   3.527  -9.767  1.00  0.82           O  
ATOM    556  CG2 THR A  37      14.541   2.287  -9.689  1.00  0.82           C  
ATOM    557  H   THR A  37      13.467   4.137  -7.478  1.00  0.82           H  
ATOM    558  HA  THR A  37      15.598   4.792  -9.449  1.00  0.82           H  
ATOM    559  HB  THR A  37      14.034   3.808 -11.085  1.00  0.82           H  
ATOM    560  HG1 THR A  37      12.352   3.422  -8.799  1.00  0.82           H  
ATOM    561 1HG2 THR A  37      14.086   1.492 -10.280  1.00  0.82           H  
ATOM    562 2HG2 THR A  37      15.609   2.338  -9.903  1.00  0.82           H  
ATOM    563 3HG2 THR A  37      14.392   2.082  -8.625  1.00  0.82           H  
ATOM    564  N   TRP A  38      14.489   6.755 -10.538  1.00  0.73           N  
ATOM    565  CA  TRP A  38      13.966   8.026 -11.004  1.00  0.73           C  
ATOM    566  C   TRP A  38      13.564   7.934 -12.442  1.00  0.73           C  
ATOM    567  O   TRP A  38      14.220   7.240 -13.222  1.00  0.73           O  
ATOM    568  CB  TRP A  38      15.025   9.119 -10.851  1.00  0.73           C  
ATOM    569  CG  TRP A  38      15.313   9.496  -9.487  1.00  0.73           C  
ATOM    570  CD1 TRP A  38      16.129   8.873  -8.608  1.00  0.73           C  
ATOM    571  CD2 TRP A  38      14.792  10.636  -8.816  1.00  0.73           C  
ATOM    572  NE1 TRP A  38      16.132   9.539  -7.429  1.00  0.73           N  
ATOM    573  CE2 TRP A  38      15.313  10.621  -7.530  1.00  0.73           C  
ATOM    574  CE3 TRP A  38      13.915  11.649  -9.192  1.00  0.73           C  
ATOM    575  CZ2 TRP A  38      14.990  11.583  -6.605  1.00  0.73           C  
ATOM    576  CZ3 TRP A  38      13.583  12.599  -8.273  1.00  0.73           C  
ATOM    577  CH2 TRP A  38      14.103  12.568  -7.004  1.00  0.73           C  
ATOM    578  H   TRP A  38      15.341   6.391 -10.951  1.00  0.73           H  
ATOM    579  HA  TRP A  38      13.083   8.286 -10.426  1.00  0.73           H  
ATOM    580 1HB  TRP A  38      15.954   8.763 -11.286  1.00  0.73           H  
ATOM    581 2HB  TRP A  38      14.714  10.007 -11.403  1.00  0.73           H  
ATOM    582  HD1 TRP A  38      16.690   7.961  -8.805  1.00  0.73           H  
ATOM    583  HE1 TRP A  38      16.669   9.245  -6.607  1.00  0.73           H  
ATOM    584  HE3 TRP A  38      13.491  11.670 -10.197  1.00  0.73           H  
ATOM    585  HZ2 TRP A  38      15.387  11.579  -5.597  1.00  0.73           H  
ATOM    586  HZ3 TRP A  38      12.887  13.358  -8.579  1.00  0.73           H  
ATOM    587  HH2 TRP A  38      13.812  13.328  -6.293  1.00  0.73           H  
ATOM    588  N   TYR A  39      12.520   8.665 -12.789  1.00  0.68           N  
ATOM    589  CA  TYR A  39      12.059   8.715 -14.151  1.00  0.68           C  
ATOM    590  C   TYR A  39      11.917  10.170 -14.577  1.00  0.68           C  
ATOM    591  O   TYR A  39      11.511  11.032 -13.785  1.00  0.68           O  
ATOM    592  CB  TYR A  39      10.703   8.010 -14.234  1.00  0.68           C  
ATOM    593  CG  TYR A  39      10.747   6.614 -13.690  1.00  0.68           C  
ATOM    594  CD1 TYR A  39      10.601   6.441 -12.321  1.00  0.68           C  
ATOM    595  CD2 TYR A  39      10.926   5.527 -14.503  1.00  0.68           C  
ATOM    596  CE1 TYR A  39      10.668   5.208 -11.769  1.00  0.68           C  
ATOM    597  CE2 TYR A  39      10.983   4.266 -13.945  1.00  0.68           C  
ATOM    598  CZ  TYR A  39      10.867   4.111 -12.574  1.00  0.68           C  
ATOM    599  OH  TYR A  39      10.956   2.870 -11.991  1.00  0.68           O  
ATOM    600  H   TYR A  39      12.002   9.172 -12.073  1.00  0.68           H  
ATOM    601  HA  TYR A  39      12.790   8.230 -14.791  1.00  0.68           H  
ATOM    602 1HB  TYR A  39       9.959   8.574 -13.678  1.00  0.68           H  
ATOM    603 2HB  TYR A  39      10.382   7.963 -15.272  1.00  0.68           H  
ATOM    604  HD1 TYR A  39      10.453   7.300 -11.684  1.00  0.68           H  
ATOM    605  HD2 TYR A  39      11.026   5.659 -15.578  1.00  0.68           H  
ATOM    606  HE1 TYR A  39      10.572   5.091 -10.692  1.00  0.68           H  
ATOM    607  HE2 TYR A  39      11.132   3.395 -14.578  1.00  0.68           H  
ATOM    608  HH  TYR A  39      11.412   2.975 -11.132  1.00  0.68           H  
ATOM    609  N   LYS A  40      12.192  10.435 -15.841  1.00  0.67           N  
ATOM    610  CA  LYS A  40      11.980  11.762 -16.405  1.00  0.67           C  
ATOM    611  C   LYS A  40      11.077  11.619 -17.608  1.00  0.67           C  
ATOM    612  O   LYS A  40      11.407  10.907 -18.552  1.00  0.67           O  
ATOM    613  CB  LYS A  40      13.307  12.410 -16.783  1.00  0.67           C  
ATOM    614  CG  LYS A  40      13.178  13.792 -17.388  1.00  0.67           C  
ATOM    615  CD  LYS A  40      14.541  14.340 -17.746  1.00  0.67           C  
ATOM    616  CE  LYS A  40      14.450  15.701 -18.397  1.00  0.67           C  
ATOM    617  NZ  LYS A  40      15.786  16.189 -18.778  1.00  0.67           N  
ATOM    618  H   LYS A  40      12.552   9.678 -16.426  1.00  0.67           H  
ATOM    619  HA  LYS A  40      11.473  12.393 -15.676  1.00  0.67           H  
ATOM    620 1HB  LYS A  40      13.934  12.489 -15.894  1.00  0.67           H  
ATOM    621 2HB  LYS A  40      13.831  11.773 -17.497  1.00  0.67           H  
ATOM    622 1HG  LYS A  40      12.575  13.732 -18.294  1.00  0.67           H  
ATOM    623 2HG  LYS A  40      12.674  14.463 -16.695  1.00  0.67           H  
ATOM    624 1HD  LYS A  40      15.146  14.431 -16.848  1.00  0.67           H  
ATOM    625 2HD  LYS A  40      15.040  13.655 -18.429  1.00  0.67           H  
ATOM    626 1HE  LYS A  40      13.823  15.646 -19.285  1.00  0.67           H  
ATOM    627 2HE  LYS A  40      14.005  16.412 -17.696  1.00  0.67           H  
ATOM    628 1HZ  LYS A  40      15.697  17.118 -19.203  1.00  0.67           H  
ATOM    629 2HZ  LYS A  40      16.360  16.256 -17.953  1.00  0.67           H  
ATOM    630 3HZ  LYS A  40      16.215  15.566 -19.435  1.00  0.67           H  
ATOM    631  N   ASN A  41       9.905  12.246 -17.561  1.00  0.69           N  
ATOM    632  CA  ASN A  41       8.915  12.128 -18.629  1.00  0.69           C  
ATOM    633  C   ASN A  41       8.614  10.644 -18.901  1.00  0.69           C  
ATOM    634  O   ASN A  41       8.420  10.224 -20.038  1.00  0.69           O  
ATOM    635  CB  ASN A  41       9.394  12.871 -19.873  1.00  0.69           C  
ATOM    636  CG  ASN A  41       9.528  14.352 -19.595  1.00  0.69           C  
ATOM    637  OD1 ASN A  41       8.721  14.891 -18.827  1.00  0.69           O  
ATOM    638  ND2 ASN A  41      10.499  14.999 -20.194  1.00  0.69           N  
ATOM    639  H   ASN A  41       9.685  12.822 -16.750  1.00  0.69           H  
ATOM    640  HA  ASN A  41       7.984  12.587 -18.291  1.00  0.69           H  
ATOM    641 1HB  ASN A  41      10.354  12.479 -20.209  1.00  0.69           H  
ATOM    642 2HB  ASN A  41       8.680  12.724 -20.683  1.00  0.69           H  
ATOM    643 1HD2 ASN A  41      10.621  15.983 -20.046  1.00  0.69           H  
ATOM    644 2HD2 ASN A  41      11.119  14.510 -20.809  1.00  0.69           H  
ATOM    645  N   ASN A  42       8.546   9.880 -17.804  1.00  0.76           N  
ATOM    646  CA  ASN A  42       8.304   8.433 -17.708  1.00  0.76           C  
ATOM    647  C   ASN A  42       9.454   7.537 -18.218  1.00  0.76           C  
ATOM    648  O   ASN A  42       9.324   6.310 -18.210  1.00  0.76           O  
ATOM    649  CB  ASN A  42       7.013   8.052 -18.420  1.00  0.76           C  
ATOM    650  CG  ASN A  42       5.807   8.754 -17.852  1.00  0.76           C  
ATOM    651  OD1 ASN A  42       5.664   8.923 -16.632  1.00  0.76           O  
ATOM    652  ND2 ASN A  42       4.930   9.178 -18.726  1.00  0.76           N  
ATOM    653  H   ASN A  42       8.707  10.367 -16.936  1.00  0.76           H  
ATOM    654  HA  ASN A  42       8.181   8.194 -16.652  1.00  0.76           H  
ATOM    655 1HB  ASN A  42       7.085   8.257 -19.485  1.00  0.76           H  
ATOM    656 2HB  ASN A  42       6.862   6.977 -18.315  1.00  0.76           H  
ATOM    657 1HD2 ASN A  42       4.106   9.658 -18.419  1.00  0.76           H  
ATOM    658 2HD2 ASN A  42       5.085   9.024 -19.703  1.00  0.76           H  
ATOM    659  N   ASP A  43      10.604   8.119 -18.567  1.00  0.88           N  
ATOM    660  CA  ASP A  43      11.769   7.327 -18.959  1.00  0.88           C  
ATOM    661  C   ASP A  43      12.713   7.075 -17.795  1.00  0.88           C  
ATOM    662  O   ASP A  43      13.161   8.007 -17.129  1.00  0.88           O  
ATOM    663  CB  ASP A  43      12.568   7.973 -20.104  1.00  0.88           C  
ATOM    664  CG  ASP A  43      11.893   7.884 -21.499  1.00  0.88           C  
ATOM    665  OD1 ASP A  43      10.992   7.090 -21.667  1.00  0.88           O  
ATOM    666  OD2 ASP A  43      12.329   8.580 -22.391  1.00  0.88           O  
ATOM    667  H   ASP A  43      10.688   9.134 -18.581  1.00  0.88           H  
ATOM    668  HA  ASP A  43      11.416   6.360 -19.314  1.00  0.88           H  
ATOM    669 1HB  ASP A  43      12.725   9.029 -19.869  1.00  0.88           H  
ATOM    670 2HB  ASP A  43      13.553   7.504 -20.158  1.00  0.88           H  
ATOM    671  N   LEU A  44      12.995   5.809 -17.529  1.00  1.06           N  
ATOM    672  CA  LEU A  44      13.905   5.446 -16.445  1.00  1.06           C  
ATOM    673  C   LEU A  44      15.287   6.011 -16.659  1.00  1.06           C  
ATOM    674  O   LEU A  44      15.859   5.868 -17.743  1.00  1.06           O  
ATOM    675  CB  LEU A  44      14.013   3.924 -16.309  1.00  1.06           C  
ATOM    676  CG  LEU A  44      14.976   3.412 -15.199  1.00  1.06           C  
ATOM    677  CD1 LEU A  44      14.464   3.778 -13.834  1.00  1.06           C  
ATOM    678  CD2 LEU A  44      15.115   1.912 -15.313  1.00  1.06           C  
ATOM    679  H   LEU A  44      12.579   5.081 -18.096  1.00  1.06           H  
ATOM    680  HA  LEU A  44      13.525   5.859 -15.512  1.00  1.06           H  
ATOM    681 1HB  LEU A  44      13.027   3.522 -16.106  1.00  1.06           H  
ATOM    682 2HB  LEU A  44      14.361   3.517 -17.256  1.00  1.06           H  
ATOM    683  HG  LEU A  44      15.952   3.884 -15.328  1.00  1.06           H  
ATOM    684 1HD1 LEU A  44      15.172   3.420 -13.092  1.00  1.06           H  
ATOM    685 2HD1 LEU A  44      14.368   4.853 -13.751  1.00  1.06           H  
ATOM    686 3HD1 LEU A  44      13.512   3.313 -13.672  1.00  1.06           H  
ATOM    687 1HD2 LEU A  44      15.801   1.554 -14.545  1.00  1.06           H  
ATOM    688 2HD2 LEU A  44      14.139   1.444 -15.178  1.00  1.06           H  
ATOM    689 3HD2 LEU A  44      15.506   1.659 -16.298  1.00  1.06           H  
ATOM    690  N   ILE A  45      15.830   6.638 -15.626  1.00  1.27           N  
ATOM    691  CA  ILE A  45      17.169   7.179 -15.713  1.00  1.27           C  
ATOM    692  C   ILE A  45      18.028   6.506 -14.651  1.00  1.27           C  
ATOM    693  O   ILE A  45      17.513   5.873 -13.729  1.00  1.27           O  
ATOM    694  CB  ILE A  45      17.211   8.695 -15.444  1.00  1.27           C  
ATOM    695  CG1 ILE A  45      16.803   8.965 -14.063  1.00  1.27           C  
ATOM    696  CG2 ILE A  45      16.245   9.430 -16.383  1.00  1.27           C  
ATOM    697  CD1 ILE A  45      17.097  10.301 -13.673  1.00  1.27           C  
ATOM    698  H   ILE A  45      15.289   6.754 -14.768  1.00  1.27           H  
ATOM    699  HA  ILE A  45      17.588   6.968 -16.694  1.00  1.27           H  
ATOM    700  HB  ILE A  45      18.223   9.064 -15.582  1.00  1.27           H  
ATOM    701 1HG1 ILE A  45      15.751   8.839 -13.991  1.00  1.27           H  
ATOM    702 2HG1 ILE A  45      17.295   8.272 -13.383  1.00  1.27           H  
ATOM    703 1HG2 ILE A  45      16.278  10.499 -16.179  1.00  1.27           H  
ATOM    704 2HG2 ILE A  45      16.528   9.247 -17.416  1.00  1.27           H  
ATOM    705 3HG2 ILE A  45      15.234   9.065 -16.214  1.00  1.27           H  
ATOM    706 1HD1 ILE A  45      16.767  10.483 -12.664  1.00  1.27           H  
ATOM    707 2HD1 ILE A  45      18.172  10.472 -13.736  1.00  1.27           H  
ATOM    708 3HD1 ILE A  45      16.580  10.943 -14.357  1.00  1.27           H  
ATOM    709  N   ASP A  46      19.337   6.642 -14.779  1.00  1.45           N  
ATOM    710  CA  ASP A  46      20.260   6.111 -13.785  1.00  1.45           C  
ATOM    711  C   ASP A  46      20.066   6.822 -12.452  1.00  1.45           C  
ATOM    712  O   ASP A  46      19.677   7.975 -12.458  1.00  1.45           O  
ATOM    713  CB  ASP A  46      21.697   6.281 -14.252  1.00  1.45           C  
ATOM    714  CG  ASP A  46      22.047   5.374 -15.427  1.00  1.45           C  
ATOM    715  OD1 ASP A  46      21.246   4.530 -15.762  1.00  1.45           O  
ATOM    716  OD2 ASP A  46      23.108   5.531 -15.976  1.00  1.45           O  
ATOM    717  H   ASP A  46      19.705   7.147 -15.572  1.00  1.45           H  
ATOM    718  HA  ASP A  46      20.052   5.049 -13.644  1.00  1.45           H  
ATOM    719 1HB  ASP A  46      21.864   7.317 -14.545  1.00  1.45           H  
ATOM    720 2HB  ASP A  46      22.376   6.064 -13.425  1.00  1.45           H  
ATOM    721  N   TYR A  47      20.353   6.115 -11.346  1.00  1.53           N  
ATOM    722  CA  TYR A  47      20.364   6.553  -9.921  1.00  1.53           C  
ATOM    723  C   TYR A  47      19.828   5.482  -8.983  1.00  1.53           C  
ATOM    724  O   TYR A  47      19.043   4.616  -9.373  1.00  1.53           O  
ATOM    725  CB  TYR A  47      19.607   7.871  -9.582  1.00  1.53           C  
ATOM    726  CG  TYR A  47      20.282   9.203  -9.961  1.00  1.53           C  
ATOM    727  CD1 TYR A  47      19.627  10.140 -10.753  1.00  1.53           C  
ATOM    728  CD2 TYR A  47      21.570   9.459  -9.529  1.00  1.53           C  
ATOM    729  CE1 TYR A  47      20.260  11.287 -11.113  1.00  1.53           C  
ATOM    730  CE2 TYR A  47      22.202  10.627  -9.881  1.00  1.53           C  
ATOM    731  CZ  TYR A  47      21.554  11.539 -10.676  1.00  1.53           C  
ATOM    732  OH  TYR A  47      22.192  12.698 -11.047  1.00  1.53           O  
ATOM    733  H   TYR A  47      20.622   5.154 -11.506  1.00  1.53           H  
ATOM    734  HA  TYR A  47      21.405   6.717  -9.635  1.00  1.53           H  
ATOM    735 1HB  TYR A  47      18.637   7.848 -10.074  1.00  1.53           H  
ATOM    736 2HB  TYR A  47      19.410   7.898  -8.506  1.00  1.53           H  
ATOM    737  HD1 TYR A  47      18.614   9.943 -11.104  1.00  1.53           H  
ATOM    738  HD2 TYR A  47      22.087   8.731  -8.912  1.00  1.53           H  
ATOM    739  HE1 TYR A  47      19.751  11.988 -11.742  1.00  1.53           H  
ATOM    740  HE2 TYR A  47      23.218  10.819  -9.539  1.00  1.53           H  
ATOM    741  HH  TYR A  47      23.061  12.732 -10.641  1.00  1.53           H  
ATOM    742  N   LYS A  48      20.296   5.550  -7.739  1.00  1.47           N  
ATOM    743  CA  LYS A  48      19.873   4.725  -6.620  1.00  1.47           C  
ATOM    744  C   LYS A  48      19.448   5.675  -5.525  1.00  1.47           C  
ATOM    745  O   LYS A  48      18.653   5.352  -4.631  1.00  1.47           O  
ATOM    746  CB  LYS A  48      21.026   3.830  -6.156  1.00  1.47           C  
ATOM    747  CG  LYS A  48      21.474   2.791  -7.176  1.00  1.47           C  
ATOM    748  CD  LYS A  48      20.350   1.807  -7.357  1.00  1.47           C  
ATOM    749  CE  LYS A  48      20.666   0.642  -8.257  1.00  1.47           C  
ATOM    750  NZ  LYS A  48      19.472  -0.257  -8.365  1.00  1.47           N  
ATOM    751  H   LYS A  48      20.970   6.283  -7.504  1.00  1.47           H  
ATOM    752  HA  LYS A  48      19.012   4.119  -6.914  1.00  1.47           H  
ATOM    753 1HB  LYS A  48      21.889   4.456  -5.915  1.00  1.47           H  
ATOM    754 2HB  LYS A  48      20.737   3.307  -5.247  1.00  1.47           H  
ATOM    755 1HG  LYS A  48      21.700   3.267  -8.128  1.00  1.47           H  
ATOM    756 2HG  LYS A  48      22.359   2.271  -6.818  1.00  1.47           H  
ATOM    757 1HD  LYS A  48      20.109   1.400  -6.384  1.00  1.47           H  
ATOM    758 2HD  LYS A  48      19.463   2.316  -7.742  1.00  1.47           H  
ATOM    759 1HE  LYS A  48      20.934   1.002  -9.248  1.00  1.47           H  
ATOM    760 2HE  LYS A  48      21.499   0.077  -7.844  1.00  1.47           H  
ATOM    761 1HZ  LYS A  48      19.668  -1.040  -8.957  1.00  1.47           H  
ATOM    762 2HZ  LYS A  48      19.201  -0.596  -7.424  1.00  1.47           H  
ATOM    763 3HZ  LYS A  48      18.694   0.263  -8.737  1.00  1.47           H  
ATOM    764  N   GLU A  49      20.042   6.857  -5.635  1.00  1.30           N  
ATOM    765  CA  GLU A  49      19.949   7.968  -4.701  1.00  1.30           C  
ATOM    766  C   GLU A  49      18.537   8.493  -4.496  1.00  1.30           C  
ATOM    767  O   GLU A  49      17.735   8.542  -5.423  1.00  1.30           O  
ATOM    768  CB  GLU A  49      20.854   9.103  -5.179  1.00  1.30           C  
ATOM    769  CG  GLU A  49      22.372   8.814  -5.079  1.00  1.30           C  
ATOM    770  CD  GLU A  49      22.986   8.089  -6.262  1.00  1.30           C  
ATOM    771  OE1 GLU A  49      22.296   7.358  -6.943  1.00  1.30           O  
ATOM    772  OE2 GLU A  49      24.157   8.279  -6.488  1.00  1.30           O  
ATOM    773  H   GLU A  49      20.630   6.971  -6.448  1.00  1.30           H  
ATOM    774  HA  GLU A  49      20.318   7.623  -3.734  1.00  1.30           H  
ATOM    775 1HB  GLU A  49      20.624   9.335  -6.222  1.00  1.30           H  
ATOM    776 2HB  GLU A  49      20.646  10.003  -4.597  1.00  1.30           H  
ATOM    777 1HG  GLU A  49      22.890   9.765  -4.954  1.00  1.30           H  
ATOM    778 2HG  GLU A  49      22.546   8.223  -4.181  1.00  1.30           H  
ATOM    779  N   LYS A  50      18.258   8.941  -3.270  1.00  1.10           N  
ATOM    780  CA  LYS A  50      16.947   9.481  -2.907  1.00  1.10           C  
ATOM    781  C   LYS A  50      16.839  10.976  -3.252  1.00  1.10           C  
ATOM    782  O   LYS A  50      15.795  11.605  -3.044  1.00  1.10           O  
ATOM    783  CB  LYS A  50      16.703   9.271  -1.411  1.00  1.10           C  
ATOM    784  CG  LYS A  50      16.661   7.790  -0.994  1.00  1.10           C  
ATOM    785  CD  LYS A  50      16.329   7.608   0.479  1.00  1.10           C  
ATOM    786  CE  LYS A  50      16.438   6.130   0.898  1.00  1.10           C  
ATOM    787  NZ  LYS A  50      17.875   5.676   0.881  1.00  1.10           N  
ATOM    788  H   LYS A  50      18.971   8.877  -2.556  1.00  1.10           H  
ATOM    789  HA  LYS A  50      16.180   8.947  -3.472  1.00  1.10           H  
ATOM    790 1HB  LYS A  50      17.483   9.771  -0.838  1.00  1.10           H  
ATOM    791 2HB  LYS A  50      15.746   9.724  -1.135  1.00  1.10           H  
ATOM    792 1HG  LYS A  50      15.910   7.285  -1.570  1.00  1.10           H  
ATOM    793 2HG  LYS A  50      17.622   7.321  -1.205  1.00  1.10           H  
ATOM    794 1HD  LYS A  50      17.010   8.204   1.086  1.00  1.10           H  
ATOM    795 2HD  LYS A  50      15.309   7.951   0.662  1.00  1.10           H  
ATOM    796 1HE  LYS A  50      16.041   6.013   1.905  1.00  1.10           H  
ATOM    797 2HE  LYS A  50      15.859   5.503   0.214  1.00  1.10           H  
ATOM    798 1HZ  LYS A  50      17.973   4.704   1.173  1.00  1.10           H  
ATOM    799 2HZ  LYS A  50      18.255   5.762  -0.042  1.00  1.10           H  
ATOM    800 3HZ  LYS A  50      18.417   6.233   1.512  1.00  1.10           H  
ATOM    801  N   THR A  51      17.940  11.566  -3.709  1.00  0.93           N  
ATOM    802  CA  THR A  51      17.926  12.971  -4.097  1.00  0.93           C  
ATOM    803  C   THR A  51      18.675  13.168  -5.416  1.00  0.93           C  
ATOM    804  O   THR A  51      19.796  12.680  -5.580  1.00  0.93           O  
ATOM    805  CB  THR A  51      18.533  13.864  -3.001  1.00  0.93           C  
ATOM    806  OG1 THR A  51      17.821  13.656  -1.771  1.00  0.93           O  
ATOM    807  CG2 THR A  51      18.394  15.338  -3.401  1.00  0.93           C  
ATOM    808  H   THR A  51      18.776  11.018  -3.839  1.00  0.93           H  
ATOM    809  HA  THR A  51      16.893  13.283  -4.256  1.00  0.93           H  
ATOM    810  HB  THR A  51      19.585  13.622  -2.856  1.00  0.93           H  
ATOM    811  HG1 THR A  51      16.889  13.492  -1.966  1.00  0.93           H  
ATOM    812 1HG2 THR A  51      18.805  15.956  -2.614  1.00  0.93           H  
ATOM    813 2HG2 THR A  51      18.929  15.529  -4.326  1.00  0.93           H  
ATOM    814 3HG2 THR A  51      17.344  15.576  -3.539  1.00  0.93           H  
ATOM    815  N   TRP A  52      18.069  13.910  -6.336  1.00  0.81           N  
ATOM    816  CA  TRP A  52      18.677  14.238  -7.620  1.00  0.81           C  
ATOM    817  C   TRP A  52      19.038  15.717  -7.666  1.00  0.81           C  
ATOM    818  O   TRP A  52      18.162  16.585  -7.690  1.00  0.81           O  
ATOM    819  CB  TRP A  52      17.732  13.870  -8.765  1.00  0.81           C  
ATOM    820  CG  TRP A  52      18.262  14.132 -10.151  1.00  0.81           C  
ATOM    821  CD1 TRP A  52      19.478  14.638 -10.529  1.00  0.81           C  
ATOM    822  CD2 TRP A  52      17.557  13.870 -11.361  1.00  0.81           C  
ATOM    823  NE1 TRP A  52      19.557  14.709 -11.889  1.00  0.81           N  
ATOM    824  CE2 TRP A  52      18.400  14.244 -12.420  1.00  0.81           C  
ATOM    825  CE3 TRP A  52      16.308  13.362 -11.635  1.00  0.81           C  
ATOM    826  CZ2 TRP A  52      18.019  14.116 -13.732  1.00  0.81           C  
ATOM    827  CZ3 TRP A  52      15.930  13.235 -12.939  1.00  0.81           C  
ATOM    828  CH2 TRP A  52      16.765  13.607 -13.970  1.00  0.81           C  
ATOM    829  H   TRP A  52      17.142  14.276  -6.127  1.00  0.81           H  
ATOM    830  HA  TRP A  52      19.592  13.658  -7.733  1.00  0.81           H  
ATOM    831 1HB  TRP A  52      17.488  12.807  -8.697  1.00  0.81           H  
ATOM    832 2HB  TRP A  52      16.801  14.417  -8.650  1.00  0.81           H  
ATOM    833  HD1 TRP A  52      20.271  14.939  -9.870  1.00  0.81           H  
ATOM    834  HE1 TRP A  52      20.355  15.050 -12.405  1.00  0.81           H  
ATOM    835  HE3 TRP A  52      15.646  13.067 -10.831  1.00  0.81           H  
ATOM    836  HZ2 TRP A  52      18.668  14.406 -14.557  1.00  0.81           H  
ATOM    837  HZ3 TRP A  52      14.948  12.822 -13.146  1.00  0.81           H  
ATOM    838  HH2 TRP A  52      16.423  13.485 -14.996  1.00  0.81           H  
ATOM    839  N   VAL A  53      20.326  16.022  -7.592  1.00  0.76           N  
ATOM    840  CA  VAL A  53      20.721  17.417  -7.566  1.00  0.76           C  
ATOM    841  C   VAL A  53      21.051  17.916  -8.962  1.00  0.76           C  
ATOM    842  O   VAL A  53      21.839  17.301  -9.685  1.00  0.76           O  
ATOM    843  CB  VAL A  53      21.928  17.631  -6.653  1.00  0.76           C  
ATOM    844  CG1 VAL A  53      22.320  19.123  -6.670  1.00  0.76           C  
ATOM    845  CG2 VAL A  53      21.576  17.128  -5.268  1.00  0.76           C  
ATOM    846  H   VAL A  53      21.022  15.288  -7.557  1.00  0.76           H  
ATOM    847  HA  VAL A  53      19.898  18.011  -7.180  1.00  0.76           H  
ATOM    848  HB  VAL A  53      22.783  17.073  -7.032  1.00  0.76           H  
ATOM    849 1HG1 VAL A  53      23.185  19.285  -6.027  1.00  0.76           H  
ATOM    850 2HG1 VAL A  53      22.574  19.429  -7.683  1.00  0.76           H  
ATOM    851 3HG1 VAL A  53      21.488  19.727  -6.314  1.00  0.76           H  
ATOM    852 1HG2 VAL A  53      22.423  17.268  -4.597  1.00  0.76           H  
ATOM    853 2HG2 VAL A  53      20.734  17.671  -4.906  1.00  0.76           H  
ATOM    854 3HG2 VAL A  53      21.327  16.066  -5.318  1.00  0.76           H  
ATOM    855  N   PHE A  54      20.432  19.026  -9.331  1.00  0.74           N  
ATOM    856  CA  PHE A  54      20.647  19.663 -10.614  1.00  0.74           C  
ATOM    857  C   PHE A  54      21.430  20.947 -10.477  1.00  0.74           C  
ATOM    858  O   PHE A  54      20.890  21.967 -10.035  1.00  0.74           O  
ATOM    859  CB  PHE A  54      19.338  20.052 -11.257  1.00  0.74           C  
ATOM    860  CG  PHE A  54      18.449  18.956 -11.707  1.00  0.74           C  
ATOM    861  CD1 PHE A  54      17.662  18.255 -10.825  1.00  0.74           C  
ATOM    862  CD2 PHE A  54      18.346  18.675 -13.054  1.00  0.74           C  
ATOM    863  CE1 PHE A  54      16.810  17.289 -11.300  1.00  0.74           C  
ATOM    864  CE2 PHE A  54      17.485  17.728 -13.509  1.00  0.74           C  
ATOM    865  CZ  PHE A  54      16.718  17.044 -12.628  1.00  0.74           C  
ATOM    866  H   PHE A  54      19.787  19.469  -8.681  1.00  0.74           H  
ATOM    867  HA  PHE A  54      21.197  18.981 -11.262  1.00  0.74           H  
ATOM    868 1HB  PHE A  54      18.774  20.675 -10.559  1.00  0.74           H  
ATOM    869 2HB  PHE A  54      19.573  20.664 -12.117  1.00  0.74           H  
ATOM    870  HD1 PHE A  54      17.725  18.465  -9.751  1.00  0.74           H  
ATOM    871  HD2 PHE A  54      18.957  19.234 -13.767  1.00  0.74           H  
ATOM    872  HE1 PHE A  54      16.205  16.714 -10.625  1.00  0.74           H  
ATOM    873  HE2 PHE A  54      17.411  17.521 -14.580  1.00  0.74           H  
ATOM    874  HZ  PHE A  54      16.040  16.288 -12.984  1.00  0.74           H  
ATOM    875  N   GLU A  55      22.696  20.917 -10.848  1.00  0.74           N  
ATOM    876  CA  GLU A  55      23.486  22.126 -10.746  1.00  0.74           C  
ATOM    877  C   GLU A  55      23.303  22.911 -12.028  1.00  0.74           C  
ATOM    878  O   GLU A  55      23.419  22.343 -13.112  1.00  0.74           O  
ATOM    879  CB  GLU A  55      24.969  21.826 -10.505  1.00  0.74           C  
ATOM    880  CG  GLU A  55      25.286  21.189  -9.147  1.00  0.74           C  
ATOM    881  CD  GLU A  55      25.070  22.139  -7.963  1.00  0.74           C  
ATOM    882  OE1 GLU A  55      24.911  23.329  -8.179  1.00  0.74           O  
ATOM    883  OE2 GLU A  55      25.120  21.673  -6.848  1.00  0.74           O  
ATOM    884  H   GLU A  55      23.105  20.059 -11.198  1.00  0.74           H  
ATOM    885  HA  GLU A  55      23.114  22.725  -9.919  1.00  0.74           H  
ATOM    886 1HB  GLU A  55      25.333  21.153 -11.282  1.00  0.74           H  
ATOM    887 2HB  GLU A  55      25.541  22.751 -10.583  1.00  0.74           H  
ATOM    888 1HG  GLU A  55      24.646  20.315  -9.015  1.00  0.74           H  
ATOM    889 2HG  GLU A  55      26.321  20.849  -9.149  1.00  0.74           H  
ATOM    890  N   ALA A  56      23.029  24.204 -11.906  1.00  0.75           N  
ATOM    891  CA  ALA A  56      22.860  25.066 -13.078  1.00  0.75           C  
ATOM    892  C   ALA A  56      21.822  24.545 -14.088  1.00  0.75           C  
ATOM    893  O   ALA A  56      22.179  24.166 -15.198  1.00  0.75           O  
ATOM    894  CB  ALA A  56      24.183  25.251 -13.798  1.00  0.75           C  
ATOM    895  H   ALA A  56      22.933  24.591 -10.965  1.00  0.75           H  
ATOM    896  HA  ALA A  56      22.521  26.025 -12.709  1.00  0.75           H  
ATOM    897 1HB  ALA A  56      24.040  25.936 -14.631  1.00  0.75           H  
ATOM    898 2HB  ALA A  56      24.916  25.665 -13.108  1.00  0.75           H  
ATOM    899 3HB  ALA A  56      24.541  24.298 -14.178  1.00  0.75           H  
ATOM    900  N   LEU A  57      20.547  24.535 -13.709  1.00  0.75           N  
ATOM    901  CA  LEU A  57      19.466  23.994 -14.539  1.00  0.75           C  
ATOM    902  C   LEU A  57      19.369  24.550 -15.954  1.00  0.75           C  
ATOM    903  O   LEU A  57      19.427  25.759 -16.181  1.00  0.75           O  
ATOM    904  CB  LEU A  57      18.127  24.272 -13.840  1.00  0.75           C  
ATOM    905  CG  LEU A  57      17.794  23.377 -12.666  1.00  0.75           C  
ATOM    906  CD1 LEU A  57      16.653  23.907 -11.951  1.00  0.75           C  
ATOM    907  CD2 LEU A  57      17.395  22.047 -13.215  1.00  0.75           C  
ATOM    908  H   LEU A  57      20.312  24.900 -12.791  1.00  0.75           H  
ATOM    909  HA  LEU A  57      19.614  22.914 -14.615  1.00  0.75           H  
ATOM    910 1HB  LEU A  57      18.133  25.304 -13.476  1.00  0.75           H  
ATOM    911 2HB  LEU A  57      17.329  24.174 -14.574  1.00  0.75           H  
ATOM    912  HG  LEU A  57      18.652  23.294 -11.986  1.00  0.75           H  
ATOM    913 1HD1 LEU A  57      16.392  23.246 -11.140  1.00  0.75           H  
ATOM    914 2HD1 LEU A  57      16.884  24.903 -11.560  1.00  0.75           H  
ATOM    915 3HD1 LEU A  57      15.855  23.950 -12.660  1.00  0.75           H  
ATOM    916 1HD2 LEU A  57      17.114  21.386 -12.406  1.00  0.75           H  
ATOM    917 2HD2 LEU A  57      16.544  22.179 -13.880  1.00  0.75           H  
ATOM    918 3HD2 LEU A  57      18.226  21.624 -13.780  1.00  0.75           H  
ATOM    919  N   GLU A  58      19.200  23.643 -16.910  1.00  0.74           N  
ATOM    920  CA  GLU A  58      19.047  23.995 -18.320  1.00  0.74           C  
ATOM    921  C   GLU A  58      17.600  23.893 -18.757  1.00  0.74           C  
ATOM    922  O   GLU A  58      16.791  23.243 -18.103  1.00  0.74           O  
ATOM    923  CB  GLU A  58      19.908  23.095 -19.209  1.00  0.74           C  
ATOM    924  CG  GLU A  58      21.401  23.206 -18.969  1.00  0.74           C  
ATOM    925  CD  GLU A  58      21.971  24.536 -19.411  1.00  0.74           C  
ATOM    926  OE1 GLU A  58      21.412  25.139 -20.300  1.00  0.74           O  
ATOM    927  OE2 GLU A  58      22.982  24.939 -18.870  1.00  0.74           O  
ATOM    928  H   GLU A  58      19.177  22.644 -16.651  1.00  0.74           H  
ATOM    929  HA  GLU A  58      19.377  25.021 -18.458  1.00  0.74           H  
ATOM    930 1HB  GLU A  58      19.621  22.051 -19.041  1.00  0.74           H  
ATOM    931 2HB  GLU A  58      19.713  23.318 -20.257  1.00  0.74           H  
ATOM    932 1HG  GLU A  58      21.595  23.079 -17.901  1.00  0.74           H  
ATOM    933 2HG  GLU A  58      21.905  22.400 -19.501  1.00  0.74           H  
ATOM    934  N   GLU A  59      17.268  24.443 -19.915  1.00  0.73           N  
ATOM    935  CA  GLU A  59      15.902  24.295 -20.428  1.00  0.73           C  
ATOM    936  C   GLU A  59      15.557  22.813 -20.595  1.00  0.73           C  
ATOM    937  O   GLU A  59      14.425  22.383 -20.389  1.00  0.73           O  
ATOM    938  CB  GLU A  59      15.730  24.992 -21.770  1.00  0.73           C  
ATOM    939  CG  GLU A  59      15.745  26.510 -21.741  1.00  0.73           C  
ATOM    940  CD  GLU A  59      15.582  27.089 -23.138  1.00  0.73           C  
ATOM    941  OE1 GLU A  59      15.694  26.341 -24.080  1.00  0.73           O  
ATOM    942  OE2 GLU A  59      15.328  28.261 -23.259  1.00  0.73           O  
ATOM    943  H   GLU A  59      17.957  24.973 -20.436  1.00  0.73           H  
ATOM    944  HA  GLU A  59      15.208  24.736 -19.712  1.00  0.73           H  
ATOM    945 1HB  GLU A  59      16.523  24.666 -22.445  1.00  0.73           H  
ATOM    946 2HB  GLU A  59      14.784  24.683 -22.214  1.00  0.73           H  
ATOM    947 1HG  GLU A  59      14.930  26.866 -21.104  1.00  0.73           H  
ATOM    948 2HG  GLU A  59      16.686  26.853 -21.308  1.00  0.73           H  
ATOM    949  N   GLU A  60      16.580  22.027 -20.922  1.00  0.71           N  
ATOM    950  CA  GLU A  60      16.490  20.590 -21.143  1.00  0.71           C  
ATOM    951  C   GLU A  60      16.090  19.823 -19.877  1.00  0.71           C  
ATOM    952  O   GLU A  60      15.695  18.654 -19.965  1.00  0.71           O  
ATOM    953  CB  GLU A  60      17.824  20.051 -21.671  1.00  0.71           C  
ATOM    954  CG  GLU A  60      18.181  20.530 -23.080  1.00  0.71           C  
ATOM    955  CD  GLU A  60      19.505  19.993 -23.586  1.00  0.71           C  
ATOM    956  OE1 GLU A  60      20.177  19.315 -22.845  1.00  0.71           O  
ATOM    957  OE2 GLU A  60      19.837  20.263 -24.717  1.00  0.71           O  
ATOM    958  H   GLU A  60      17.476  22.472 -21.044  1.00  0.71           H  
ATOM    959  HA  GLU A  60      15.724  20.410 -21.897  1.00  0.71           H  
ATOM    960 1HB  GLU A  60      18.629  20.356 -20.997  1.00  0.71           H  
ATOM    961 2HB  GLU A  60      17.800  18.962 -21.679  1.00  0.71           H  
ATOM    962 1HG  GLU A  60      17.392  20.221 -23.765  1.00  0.71           H  
ATOM    963 2HG  GLU A  60      18.214  21.620 -23.078  1.00  0.71           H  
ATOM    964  N   ASP A  61      16.246  20.448 -18.701  1.00  0.70           N  
ATOM    965  CA  ASP A  61      15.900  19.830 -17.430  1.00  0.70           C  
ATOM    966  C   ASP A  61      14.432  20.058 -17.089  1.00  0.70           C  
ATOM    967  O   ASP A  61      13.925  19.516 -16.106  1.00  0.70           O  
ATOM    968  CB  ASP A  61      16.785  20.369 -16.315  1.00  0.70           C  
ATOM    969  CG  ASP A  61      18.242  19.925 -16.466  1.00  0.70           C  
ATOM    970  OD1 ASP A  61      18.457  18.753 -16.716  1.00  0.70           O  
ATOM    971  OD2 ASP A  61      19.134  20.762 -16.390  1.00  0.70           O  
ATOM    972  H   ASP A  61      16.561  21.413 -18.680  1.00  0.70           H  
ATOM    973  HA  ASP A  61      16.067  18.760 -17.506  1.00  0.70           H  
ATOM    974 1HB  ASP A  61      16.742  21.458 -16.318  1.00  0.70           H  
ATOM    975 2HB  ASP A  61      16.405  20.028 -15.352  1.00  0.70           H  
ATOM    976  N   ALA A  62      13.738  20.857 -17.886  1.00  0.69           N  
ATOM    977  CA  ALA A  62      12.327  21.041 -17.641  1.00  0.69           C  
ATOM    978  C   ALA A  62      11.641  19.706 -17.896  1.00  0.69           C  
ATOM    979  O   ALA A  62      12.089  18.926 -18.744  1.00  0.69           O  
ATOM    980  CB  ALA A  62      11.754  22.125 -18.527  1.00  0.69           C  
ATOM    981  H   ALA A  62      14.159  21.315 -18.695  1.00  0.69           H  
ATOM    982  HA  ALA A  62      12.186  21.311 -16.595  1.00  0.69           H  
ATOM    983 1HB  ALA A  62      10.692  22.236 -18.323  1.00  0.69           H  
ATOM    984 2HB  ALA A  62      12.270  23.060 -18.327  1.00  0.69           H  
ATOM    985 3HB  ALA A  62      11.899  21.850 -19.571  1.00  0.69           H  
ATOM    986  N   GLY A  63      10.567  19.426 -17.184  1.00  0.68           N  
ATOM    987  CA  GLY A  63       9.850  18.182 -17.441  1.00  0.68           C  
ATOM    988  C   GLY A  63       9.223  17.571 -16.208  1.00  0.68           C  
ATOM    989  O   GLY A  63       9.236  18.154 -15.123  1.00  0.68           O  
ATOM    990  H   GLY A  63      10.240  20.108 -16.505  1.00  0.68           H  
ATOM    991 1HA  GLY A  63       9.074  18.366 -18.184  1.00  0.68           H  
ATOM    992 2HA  GLY A  63      10.534  17.456 -17.881  1.00  0.68           H  
ATOM    993  N   GLU A  64       8.634  16.396 -16.397  1.00  0.69           N  
ATOM    994  CA  GLU A  64       7.933  15.692 -15.327  1.00  0.69           C  
ATOM    995  C   GLU A  64       8.802  14.677 -14.598  1.00  0.69           C  
ATOM    996  O   GLU A  64       9.277  13.711 -15.202  1.00  0.69           O  
ATOM    997  CB  GLU A  64       6.712  14.979 -15.905  1.00  0.69           C  
ATOM    998  CG  GLU A  64       5.641  15.909 -16.435  1.00  0.69           C  
ATOM    999  CD  GLU A  64       4.408  15.191 -16.951  1.00  0.69           C  
ATOM   1000  OE1 GLU A  64       4.349  13.989 -16.848  1.00  0.69           O  
ATOM   1001  OE2 GLU A  64       3.527  15.854 -17.446  1.00  0.69           O  
ATOM   1002  H   GLU A  64       8.672  15.971 -17.322  1.00  0.69           H  
ATOM   1003  HA  GLU A  64       7.595  16.424 -14.599  1.00  0.69           H  
ATOM   1004 1HB  GLU A  64       7.024  14.329 -16.720  1.00  0.69           H  
ATOM   1005 2HB  GLU A  64       6.266  14.350 -15.137  1.00  0.69           H  
ATOM   1006 1HG  GLU A  64       5.345  16.546 -15.619  1.00  0.69           H  
ATOM   1007 2HG  GLU A  64       6.062  16.533 -17.223  1.00  0.69           H  
ATOM   1008  N   TYR A  65       9.001  14.870 -13.299  1.00  0.72           N  
ATOM   1009  CA  TYR A  65       9.828  13.926 -12.563  1.00  0.72           C  
ATOM   1010  C   TYR A  65       8.994  13.026 -11.667  1.00  0.72           C  
ATOM   1011  O   TYR A  65       8.076  13.493 -10.988  1.00  0.72           O  
ATOM   1012  CB  TYR A  65      10.877  14.670 -11.751  1.00  0.72           C  
ATOM   1013  CG  TYR A  65      11.822  15.383 -12.625  1.00  0.72           C  
ATOM   1014  CD1 TYR A  65      11.729  16.763 -12.831  1.00  0.72           C  
ATOM   1015  CD2 TYR A  65      12.754  14.657 -13.280  1.00  0.72           C  
ATOM   1016  CE1 TYR A  65      12.626  17.369 -13.690  1.00  0.72           C  
ATOM   1017  CE2 TYR A  65      13.616  15.266 -14.120  1.00  0.72           C  
ATOM   1018  CZ  TYR A  65      13.572  16.590 -14.326  1.00  0.72           C  
ATOM   1019  OH  TYR A  65      14.479  17.140 -15.171  1.00  0.72           O  
ATOM   1020  H   TYR A  65       8.608  15.693 -12.841  1.00  0.72           H  
ATOM   1021  HA  TYR A  65      10.347  13.284 -13.275  1.00  0.72           H  
ATOM   1022 1HB  TYR A  65      10.393  15.396 -11.092  1.00  0.72           H  
ATOM   1023 2HB  TYR A  65      11.437  13.968 -11.130  1.00  0.72           H  
ATOM   1024  HD1 TYR A  65      10.962  17.354 -12.321  1.00  0.72           H  
ATOM   1025  HD2 TYR A  65      12.800  13.576 -13.130  1.00  0.72           H  
ATOM   1026  HE1 TYR A  65      12.588  18.436 -13.870  1.00  0.72           H  
ATOM   1027  HE2 TYR A  65      14.349  14.687 -14.641  1.00  0.72           H  
ATOM   1028  HH  TYR A  65      14.228  18.052 -15.363  1.00  0.72           H  
ATOM   1029  N   ARG A  66       9.302  11.727 -11.694  1.00  0.77           N  
ATOM   1030  CA  ARG A  66       8.601  10.744 -10.861  1.00  0.77           C  
ATOM   1031  C   ARG A  66       9.590   9.765 -10.258  1.00  0.77           C  
ATOM   1032  O   ARG A  66      10.679   9.553 -10.799  1.00  0.77           O  
ATOM   1033  CB  ARG A  66       7.563   9.940 -11.649  1.00  0.77           C  
ATOM   1034  CG  ARG A  66       6.498  10.745 -12.320  1.00  0.77           C  
ATOM   1035  CD  ARG A  66       5.494   9.971 -13.076  1.00  0.77           C  
ATOM   1036  NE  ARG A  66       4.530   9.376 -12.185  1.00  0.77           N  
ATOM   1037  CZ  ARG A  66       3.539   8.552 -12.527  1.00  0.77           C  
ATOM   1038  NH1 ARG A  66       3.358   8.164 -13.771  1.00  0.77           N  
ATOM   1039  NH2 ARG A  66       2.754   8.153 -11.566  1.00  0.77           N  
ATOM   1040  H   ARG A  66      10.058  11.422 -12.313  1.00  0.77           H  
ATOM   1041  HA  ARG A  66       8.092  11.267 -10.050  1.00  0.77           H  
ATOM   1042 1HB  ARG A  66       8.058   9.336 -12.404  1.00  0.77           H  
ATOM   1043 2HB  ARG A  66       7.054   9.254 -10.965  1.00  0.77           H  
ATOM   1044 1HG  ARG A  66       5.949  11.143 -11.500  1.00  0.77           H  
ATOM   1045 2HG  ARG A  66       6.906  11.538 -12.943  1.00  0.77           H  
ATOM   1046 1HD  ARG A  66       4.963  10.625 -13.763  1.00  0.77           H  
ATOM   1047 2HD  ARG A  66       5.981   9.184 -13.640  1.00  0.77           H  
ATOM   1048  HE  ARG A  66       4.583   9.610 -11.186  1.00  0.77           H  
ATOM   1049 1HH1 ARG A  66       3.984   8.488 -14.500  1.00  0.77           H  
ATOM   1050 2HH1 ARG A  66       2.598   7.541 -13.998  1.00  0.77           H  
ATOM   1051 1HH2 ARG A  66       2.959   8.517 -10.624  1.00  0.77           H  
ATOM   1052 2HH2 ARG A  66       1.984   7.532 -11.743  1.00  0.77           H  
ATOM   1053  N   THR A  67       9.228   9.173  -9.130  1.00  0.84           N  
ATOM   1054  CA  THR A  67      10.073   8.119  -8.552  1.00  0.84           C  
ATOM   1055  C   THR A  67       9.346   6.879  -8.084  1.00  0.84           C  
ATOM   1056  O   THR A  67       8.135   6.889  -7.874  1.00  0.84           O  
ATOM   1057  CB  THR A  67      10.871   8.631  -7.377  1.00  0.84           C  
ATOM   1058  OG1 THR A  67       9.973   9.096  -6.400  1.00  0.84           O  
ATOM   1059  CG2 THR A  67      11.794   9.649  -7.757  1.00  0.84           C  
ATOM   1060  H   THR A  67       8.344   9.448  -8.695  1.00  0.84           H  
ATOM   1061  HA  THR A  67      10.780   7.801  -9.316  1.00  0.84           H  
ATOM   1062  HB  THR A  67      11.428   7.806  -6.963  1.00  0.84           H  
ATOM   1063  HG1 THR A  67       9.285   8.446  -6.285  1.00  0.84           H  
ATOM   1064 1HG2 THR A  67      12.354   9.960  -6.907  1.00  0.84           H  
ATOM   1065 2HG2 THR A  67      12.452   9.223  -8.484  1.00  0.84           H  
ATOM   1066 3HG2 THR A  67      11.288  10.496  -8.178  1.00  0.84           H  
ATOM   1067  N   ALA A  68      10.120   5.810  -7.860  1.00  0.92           N  
ATOM   1068  CA  ALA A  68       9.581   4.574  -7.280  1.00  0.92           C  
ATOM   1069  C   ALA A  68      10.673   3.735  -6.617  1.00  0.92           C  
ATOM   1070  O   ALA A  68      11.742   3.547  -7.203  1.00  0.92           O  
ATOM   1071  CB  ALA A  68       8.917   3.745  -8.366  1.00  0.92           C  
ATOM   1072  H   ALA A  68      11.110   5.880  -8.107  1.00  0.92           H  
ATOM   1073  HA  ALA A  68       8.843   4.839  -6.525  1.00  0.92           H  
ATOM   1074 1HB  ALA A  68       8.492   2.839  -7.919  1.00  0.92           H  
ATOM   1075 2HB  ALA A  68       8.132   4.316  -8.829  1.00  0.92           H  
ATOM   1076 3HB  ALA A  68       9.647   3.468  -9.121  1.00  0.92           H  
ATOM   1077  N   SER A  69      10.405   3.200  -5.426  1.00  1.00           N  
ATOM   1078  CA  SER A  69      11.342   2.298  -4.771  1.00  1.00           C  
ATOM   1079  C   SER A  69      10.801   0.896  -5.041  1.00  1.00           C  
ATOM   1080  O   SER A  69       9.636   0.781  -5.410  1.00  1.00           O  
ATOM   1081  CB  SER A  69      11.348   2.548  -3.285  1.00  1.00           C  
ATOM   1082  OG  SER A  69      10.194   1.999  -2.724  1.00  1.00           O  
ATOM   1083  H   SER A  69       9.524   3.386  -4.947  1.00  1.00           H  
ATOM   1084  HA  SER A  69      12.336   2.422  -5.198  1.00  1.00           H  
ATOM   1085 1HB  SER A  69      12.227   2.136  -2.815  1.00  1.00           H  
ATOM   1086 2HB  SER A  69      11.363   3.622  -3.101  1.00  1.00           H  
ATOM   1087  HG  SER A  69       9.457   2.600  -2.989  1.00  1.00           H  
ATOM   1088  N   PRO A  70      11.526  -0.195  -4.775  1.00  1.04           N  
ATOM   1089  CA  PRO A  70      11.038  -1.563  -4.866  1.00  1.04           C  
ATOM   1090  C   PRO A  70       9.808  -1.840  -3.985  1.00  1.04           C  
ATOM   1091  O   PRO A  70       9.137  -2.858  -4.156  1.00  1.04           O  
ATOM   1092  CB  PRO A  70      12.238  -2.379  -4.371  1.00  1.04           C  
ATOM   1093  CG  PRO A  70      13.443  -1.506  -4.656  1.00  1.04           C  
ATOM   1094  CD  PRO A  70      12.968  -0.094  -4.444  1.00  1.04           C  
ATOM   1095  HA  PRO A  70      10.813  -1.792  -5.919  1.00  1.04           H  
ATOM   1096 1HB  PRO A  70      12.113  -2.598  -3.296  1.00  1.04           H  
ATOM   1097 2HB  PRO A  70      12.275  -3.344  -4.891  1.00  1.04           H  
ATOM   1098 1HG  PRO A  70      14.277  -1.767  -3.990  1.00  1.04           H  
ATOM   1099 2HG  PRO A  70      13.807  -1.666  -5.683  1.00  1.04           H  
ATOM   1100 1HD  PRO A  70      13.136   0.198  -3.404  1.00  1.04           H  
ATOM   1101 2HD  PRO A  70      13.507   0.550  -5.156  1.00  1.04           H  
ATOM   1102  N   LEU A  71       9.577  -0.989  -2.979  1.00  1.05           N  
ATOM   1103  CA  LEU A  71       8.492  -1.175  -2.037  1.00  1.05           C  
ATOM   1104  C   LEU A  71       7.324  -0.219  -2.230  1.00  1.05           C  
ATOM   1105  O   LEU A  71       6.359  -0.266  -1.461  1.00  1.05           O  
ATOM   1106  CB  LEU A  71       9.067  -0.945  -0.656  1.00  1.05           C  
ATOM   1107  CG  LEU A  71      10.198  -1.849  -0.294  1.00  1.05           C  
ATOM   1108  CD1 LEU A  71      10.718  -1.407   0.967  1.00  1.05           C  
ATOM   1109  CD2 LEU A  71       9.707  -3.276  -0.203  1.00  1.05           C  
ATOM   1110  H   LEU A  71      10.107  -0.127  -2.877  1.00  1.05           H  
ATOM   1111  HA  LEU A  71       8.124  -2.195  -2.128  1.00  1.05           H  
ATOM   1112 1HB  LEU A  71       9.423   0.087  -0.599  1.00  1.05           H  
ATOM   1113 2HB  LEU A  71       8.275  -1.078   0.081  1.00  1.05           H  
ATOM   1114  HG  LEU A  71      10.991  -1.780  -1.038  1.00  1.05           H  
ATOM   1115 1HD1 LEU A  71      11.546  -2.049   1.263  1.00  1.05           H  
ATOM   1116 2HD1 LEU A  71      11.060  -0.378   0.868  1.00  1.05           H  
ATOM   1117 3HD1 LEU A  71       9.922  -1.460   1.691  1.00  1.05           H  
ATOM   1118 1HD2 LEU A  71      10.535  -3.928   0.079  1.00  1.05           H  
ATOM   1119 2HD2 LEU A  71       8.922  -3.342   0.552  1.00  1.05           H  
ATOM   1120 3HD2 LEU A  71       9.311  -3.588  -1.172  1.00  1.05           H  
ATOM   1121  N   THR A  72       7.432   0.695  -3.195  1.00  1.01           N  
ATOM   1122  CA  THR A  72       6.393   1.707  -3.334  1.00  1.01           C  
ATOM   1123  C   THR A  72       5.910   1.906  -4.761  1.00  1.01           C  
ATOM   1124  O   THR A  72       6.599   1.580  -5.727  1.00  1.01           O  
ATOM   1125  CB  THR A  72       6.881   3.065  -2.818  1.00  1.01           C  
ATOM   1126  OG1 THR A  72       7.983   3.509  -3.638  1.00  1.01           O  
ATOM   1127  CG2 THR A  72       7.305   3.019  -1.345  1.00  1.01           C  
ATOM   1128  H   THR A  72       8.218   0.678  -3.844  1.00  1.01           H  
ATOM   1129  HA  THR A  72       5.540   1.393  -2.741  1.00  1.01           H  
ATOM   1130  HB  THR A  72       6.073   3.779  -2.916  1.00  1.01           H  
ATOM   1131  HG1 THR A  72       7.596   3.818  -4.479  1.00  1.01           H  
ATOM   1132 1HG2 THR A  72       7.622   4.013  -1.025  1.00  1.01           H  
ATOM   1133 2HG2 THR A  72       6.461   2.698  -0.745  1.00  1.01           H  
ATOM   1134 3HG2 THR A  72       8.124   2.326  -1.202  1.00  1.01           H  
ATOM   1135  N   SER A  73       4.724   2.476  -4.897  1.00  0.94           N  
ATOM   1136  CA  SER A  73       4.204   2.744  -6.226  1.00  0.94           C  
ATOM   1137  C   SER A  73       4.856   4.018  -6.725  1.00  0.94           C  
ATOM   1138  O   SER A  73       5.470   4.760  -5.941  1.00  0.94           O  
ATOM   1139  CB  SER A  73       2.695   2.911  -6.233  1.00  0.94           C  
ATOM   1140  OG  SER A  73       2.330   4.140  -5.686  1.00  0.94           O  
ATOM   1141  H   SER A  73       4.202   2.715  -4.057  1.00  0.94           H  
ATOM   1142  HA  SER A  73       4.475   1.923  -6.891  1.00  0.94           H  
ATOM   1143 1HB  SER A  73       2.321   2.837  -7.251  1.00  0.94           H  
ATOM   1144 2HB  SER A  73       2.243   2.105  -5.653  1.00  0.94           H  
ATOM   1145  HG  SER A  73       2.684   4.804  -6.311  1.00  0.94           H  
ATOM   1146  N   TRP A  74       4.684   4.305  -8.012  1.00  0.87           N  
ATOM   1147  CA  TRP A  74       5.248   5.527  -8.555  1.00  0.87           C  
ATOM   1148  C   TRP A  74       4.587   6.739  -7.956  1.00  0.87           C  
ATOM   1149  O   TRP A  74       3.362   6.768  -7.786  1.00  0.87           O  
ATOM   1150  CB  TRP A  74       5.055   5.640 -10.063  1.00  0.87           C  
ATOM   1151  CG  TRP A  74       5.837   4.703 -10.935  1.00  0.87           C  
ATOM   1152  CD1 TRP A  74       6.127   3.389 -10.731  1.00  0.87           C  
ATOM   1153  CD2 TRP A  74       6.413   5.051 -12.217  1.00  0.87           C  
ATOM   1154  NE1 TRP A  74       6.835   2.894 -11.807  1.00  0.87           N  
ATOM   1155  CE2 TRP A  74       7.003   3.905 -12.728  1.00  0.87           C  
ATOM   1156  CE3 TRP A  74       6.452   6.224 -12.959  1.00  0.87           C  
ATOM   1157  CZ2 TRP A  74       7.624   3.897 -13.968  1.00  0.87           C  
ATOM   1158  CZ3 TRP A  74       7.070   6.230 -14.196  1.00  0.87           C  
ATOM   1159  CH2 TRP A  74       7.635   5.097 -14.694  1.00  0.87           C  
ATOM   1160  H   TRP A  74       4.181   3.669  -8.613  1.00  0.87           H  
ATOM   1161  HA  TRP A  74       6.298   5.552  -8.320  1.00  0.87           H  
ATOM   1162 1HB  TRP A  74       4.001   5.505 -10.293  1.00  0.87           H  
ATOM   1163 2HB  TRP A  74       5.313   6.660 -10.363  1.00  0.87           H  
ATOM   1164  HD1 TRP A  74       5.835   2.812  -9.855  1.00  0.87           H  
ATOM   1165  HE1 TRP A  74       7.165   1.945 -11.911  1.00  0.87           H  
ATOM   1166  HE3 TRP A  74       6.002   7.113 -12.563  1.00  0.87           H  
ATOM   1167  HZ2 TRP A  74       8.088   3.001 -14.379  1.00  0.87           H  
ATOM   1168  HZ3 TRP A  74       7.089   7.159 -14.764  1.00  0.87           H  
ATOM   1169  HH2 TRP A  74       8.116   5.131 -15.677  1.00  0.87           H  
ATOM   1170  N   SER A  75       5.388   7.762  -7.723  1.00  0.80           N  
ATOM   1171  CA  SER A  75       4.892   9.020  -7.209  1.00  0.80           C  
ATOM   1172  C   SER A  75       4.099   9.709  -8.302  1.00  0.80           C  
ATOM   1173  O   SER A  75       4.256   9.353  -9.474  1.00  0.80           O  
ATOM   1174  CB  SER A  75       6.041   9.935  -6.892  1.00  0.80           C  
ATOM   1175  OG  SER A  75       6.633  10.378  -8.071  1.00  0.80           O  
ATOM   1176  H   SER A  75       6.387   7.627  -7.869  1.00  0.80           H  
ATOM   1177  HA  SER A  75       4.291   8.820  -6.330  1.00  0.80           H  
ATOM   1178 1HB  SER A  75       5.720  10.780  -6.295  1.00  0.80           H  
ATOM   1179 2HB  SER A  75       6.769   9.399  -6.331  1.00  0.80           H  
ATOM   1180  HG  SER A  75       6.009  11.088  -8.405  1.00  0.80           H  
ATOM   1181  N   PRO A  76       3.220  10.655  -7.976  1.00  0.76           N  
ATOM   1182  CA  PRO A  76       2.632  11.570  -8.917  1.00  0.76           C  
ATOM   1183  C   PRO A  76       3.807  12.328  -9.524  1.00  0.76           C  
ATOM   1184  O   PRO A  76       4.884  12.347  -8.916  1.00  0.76           O  
ATOM   1185  CB  PRO A  76       1.748  12.457  -8.033  1.00  0.76           C  
ATOM   1186  CG  PRO A  76       1.455  11.604  -6.811  1.00  0.76           C  
ATOM   1187  CD  PRO A  76       2.701  10.771  -6.601  1.00  0.76           C  
ATOM   1188  HA  PRO A  76       2.057  10.997  -9.659  1.00  0.76           H  
ATOM   1189 1HB  PRO A  76       2.277  13.395  -7.794  1.00  0.76           H  
ATOM   1190 2HB  PRO A  76       0.835  12.739  -8.574  1.00  0.76           H  
ATOM   1191 1HG  PRO A  76       1.225  12.247  -5.947  1.00  0.76           H  
ATOM   1192 2HG  PRO A  76       0.563  10.984  -6.989  1.00  0.76           H  
ATOM   1193 1HD  PRO A  76       3.415  11.276  -5.937  1.00  0.76           H  
ATOM   1194 2HD  PRO A  76       2.384   9.798  -6.217  1.00  0.76           H  
ATOM   1195  N   PRO A  77       3.689  12.855 -10.739  1.00  0.73           N  
ATOM   1196  CA  PRO A  77       4.697  13.667 -11.384  1.00  0.73           C  
ATOM   1197  C   PRO A  77       4.829  15.042 -10.791  1.00  0.73           C  
ATOM   1198  O   PRO A  77       3.844  15.660 -10.379  1.00  0.73           O  
ATOM   1199  CB  PRO A  77       4.189  13.729 -12.818  1.00  0.73           C  
ATOM   1200  CG  PRO A  77       2.688  13.555 -12.709  1.00  0.73           C  
ATOM   1201  CD  PRO A  77       2.483  12.616 -11.537  1.00  0.73           C  
ATOM   1202  HA  PRO A  77       5.666  13.188 -11.325  1.00  0.73           H  
ATOM   1203 1HB  PRO A  77       4.465  14.699 -13.265  1.00  0.73           H  
ATOM   1204 2HB  PRO A  77       4.671  12.963 -13.432  1.00  0.73           H  
ATOM   1205 1HG  PRO A  77       2.212  14.535 -12.557  1.00  0.73           H  
ATOM   1206 2HG  PRO A  77       2.291  13.155 -13.656  1.00  0.73           H  
ATOM   1207 1HD  PRO A  77       1.580  12.906 -10.986  1.00  0.73           H  
ATOM   1208 2HD  PRO A  77       2.448  11.573 -11.885  1.00  0.73           H  
ATOM   1209  N   LEU A  78       6.042  15.558 -10.868  1.00  0.71           N  
ATOM   1210  CA  LEU A  78       6.323  16.931 -10.514  1.00  0.71           C  
ATOM   1211  C   LEU A  78       6.847  17.662 -11.734  1.00  0.71           C  
ATOM   1212  O   LEU A  78       7.886  17.289 -12.277  1.00  0.71           O  
ATOM   1213  CB  LEU A  78       7.360  16.984  -9.393  1.00  0.71           C  
ATOM   1214  CG  LEU A  78       7.556  18.339  -8.775  1.00  0.71           C  
ATOM   1215  CD1 LEU A  78       8.114  18.153  -7.415  1.00  0.71           C  
ATOM   1216  CD2 LEU A  78       8.493  19.180  -9.630  1.00  0.71           C  
ATOM   1217  H   LEU A  78       6.809  14.948 -11.148  1.00  0.71           H  
ATOM   1218  HA  LEU A  78       5.405  17.411 -10.184  1.00  0.71           H  
ATOM   1219 1HB  LEU A  78       7.056  16.297  -8.600  1.00  0.71           H  
ATOM   1220 2HB  LEU A  78       8.321  16.647  -9.785  1.00  0.71           H  
ATOM   1221  HG  LEU A  78       6.590  18.837  -8.690  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  78       8.227  19.110  -6.936  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  78       7.421  17.542  -6.838  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  78       9.079  17.653  -7.476  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  78       8.605  20.144  -9.171  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  78       9.462  18.689  -9.706  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  78       8.090  19.311 -10.608  1.00  0.71           H  
ATOM   1228  N   THR A  79       6.121  18.671 -12.203  1.00  0.70           N  
ATOM   1229  CA  THR A  79       6.570  19.347 -13.414  1.00  0.70           C  
ATOM   1230  C   THR A  79       7.456  20.541 -13.092  1.00  0.70           C  
ATOM   1231  O   THR A  79       7.021  21.469 -12.403  1.00  0.70           O  
ATOM   1232  CB  THR A  79       5.395  19.865 -14.240  1.00  0.70           C  
ATOM   1233  OG1 THR A  79       4.536  18.797 -14.628  1.00  0.70           O  
ATOM   1234  CG2 THR A  79       5.920  20.554 -15.494  1.00  0.70           C  
ATOM   1235  H   THR A  79       5.273  18.951 -11.734  1.00  0.70           H  
ATOM   1236  HA  THR A  79       7.141  18.650 -14.017  1.00  0.70           H  
ATOM   1237  HB  THR A  79       4.842  20.560 -13.655  1.00  0.70           H  
ATOM   1238  HG1 THR A  79       4.947  18.294 -15.337  1.00  0.70           H  
ATOM   1239 1HG2 THR A  79       5.084  20.929 -16.081  1.00  0.70           H  
ATOM   1240 2HG2 THR A  79       6.568  21.387 -15.218  1.00  0.70           H  
ATOM   1241 3HG2 THR A  79       6.489  19.835 -16.087  1.00  0.70           H  
ATOM   1242  N   LEU A  80       8.672  20.518 -13.632  1.00  0.70           N  
ATOM   1243  CA  LEU A  80       9.656  21.582 -13.473  1.00  0.70           C  
ATOM   1244  C   LEU A  80       9.732  22.403 -14.756  1.00  0.70           C  
ATOM   1245  O   LEU A  80       9.867  21.847 -15.850  1.00  0.70           O  
ATOM   1246  CB  LEU A  80      11.044  20.991 -13.164  1.00  0.70           C  
ATOM   1247  CG  LEU A  80      12.237  21.989 -12.991  1.00  0.70           C  
ATOM   1248  CD1 LEU A  80      12.035  22.825 -11.740  1.00  0.70           C  
ATOM   1249  CD2 LEU A  80      13.549  21.202 -12.897  1.00  0.70           C  
ATOM   1250  H   LEU A  80       8.928  19.694 -14.172  1.00  0.70           H  
ATOM   1251  HA  LEU A  80       9.348  22.233 -12.654  1.00  0.70           H  
ATOM   1252 1HB  LEU A  80      10.969  20.404 -12.249  1.00  0.70           H  
ATOM   1253 2HB  LEU A  80      11.303  20.315 -13.979  1.00  0.70           H  
ATOM   1254  HG  LEU A  80      12.276  22.664 -13.845  1.00  0.70           H  
ATOM   1255 1HD1 LEU A  80      12.861  23.513 -11.629  1.00  0.70           H  
ATOM   1256 2HD1 LEU A  80      11.109  23.385 -11.816  1.00  0.70           H  
ATOM   1257 3HD1 LEU A  80      11.994  22.174 -10.876  1.00  0.70           H  
ATOM   1258 1HD2 LEU A  80      14.374  21.896 -12.783  1.00  0.70           H  
ATOM   1259 2HD2 LEU A  80      13.518  20.529 -12.040  1.00  0.70           H  
ATOM   1260 3HD2 LEU A  80      13.690  20.621 -13.807  1.00  0.70           H  
ATOM   1261  N   THR A  81       9.625  23.713 -14.634  1.00  0.71           N  
ATOM   1262  CA  THR A  81       9.756  24.611 -15.772  1.00  0.71           C  
ATOM   1263  C   THR A  81      10.991  25.475 -15.582  1.00  0.71           C  
ATOM   1264  O   THR A  81      11.141  26.110 -14.539  1.00  0.71           O  
ATOM   1265  CB  THR A  81       8.514  25.509 -15.937  1.00  0.71           C  
ATOM   1266  OG1 THR A  81       7.357  24.697 -16.170  1.00  0.71           O  
ATOM   1267  CG2 THR A  81       8.714  26.477 -17.092  1.00  0.71           C  
ATOM   1268  H   THR A  81       9.467  24.103 -13.710  1.00  0.71           H  
ATOM   1269  HA  THR A  81       9.888  24.024 -16.681  1.00  0.71           H  
ATOM   1270  HB  THR A  81       8.359  26.076 -15.020  1.00  0.71           H  
ATOM   1271  HG1 THR A  81       7.553  24.058 -16.859  1.00  0.71           H  
ATOM   1272 1HG2 THR A  81       7.837  27.114 -17.193  1.00  0.71           H  
ATOM   1273 2HG2 THR A  81       9.584  27.092 -16.895  1.00  0.71           H  
ATOM   1274 3HG2 THR A  81       8.867  25.921 -18.014  1.00  0.71           H  
ATOM   1275  N   VAL A  82      11.872  25.507 -16.577  1.00  0.72           N  
ATOM   1276  CA  VAL A  82      13.088  26.300 -16.457  1.00  0.72           C  
ATOM   1277  C   VAL A  82      13.081  27.413 -17.506  1.00  0.72           C  
ATOM   1278  O   VAL A  82      13.043  27.129 -18.705  1.00  0.72           O  
ATOM   1279  CB  VAL A  82      14.326  25.393 -16.677  1.00  0.72           C  
ATOM   1280  CG1 VAL A  82      15.590  26.212 -16.542  1.00  0.72           C  
ATOM   1281  CG2 VAL A  82      14.324  24.191 -15.695  1.00  0.72           C  
ATOM   1282  H   VAL A  82      11.700  24.974 -17.418  1.00  0.72           H  
ATOM   1283  HA  VAL A  82      13.133  26.751 -15.467  1.00  0.72           H  
ATOM   1284  HB  VAL A  82      14.297  25.008 -17.685  1.00  0.72           H  
ATOM   1285 1HG1 VAL A  82      16.456  25.585 -16.724  1.00  0.72           H  
ATOM   1286 2HG1 VAL A  82      15.574  27.027 -17.264  1.00  0.72           H  
ATOM   1287 3HG1 VAL A  82      15.647  26.619 -15.533  1.00  0.72           H  
ATOM   1288 1HG2 VAL A  82      15.196  23.564 -15.897  1.00  0.72           H  
ATOM   1289 2HG2 VAL A  82      14.365  24.541 -14.680  1.00  0.72           H  
ATOM   1290 3HG2 VAL A  82      13.423  23.601 -15.837  1.00  0.72           H  
ATOM   1291  N   LEU A  83      13.083  28.671 -17.061  1.00  0.73           N  
ATOM   1292  CA  LEU A  83      13.023  29.792 -17.999  1.00  0.73           C  
ATOM   1293  C   LEU A  83      14.273  30.651 -18.004  1.00  0.73           C  
ATOM   1294  O   LEU A  83      14.887  30.870 -16.960  1.00  0.73           O  
ATOM   1295  CB  LEU A  83      11.821  30.699 -17.701  1.00  0.73           C  
ATOM   1296  CG  LEU A  83      10.451  30.030 -17.757  1.00  0.73           C  
ATOM   1297  CD1 LEU A  83       9.398  31.047 -17.398  1.00  0.73           C  
ATOM   1298  CD2 LEU A  83      10.198  29.455 -19.127  1.00  0.73           C  
ATOM   1299  H   LEU A  83      13.114  28.838 -16.051  1.00  0.73           H  
ATOM   1300  HA  LEU A  83      12.900  29.388 -19.002  1.00  0.73           H  
ATOM   1301 1HB  LEU A  83      11.943  31.106 -16.712  1.00  0.73           H  
ATOM   1302 2HB  LEU A  83      11.823  31.527 -18.413  1.00  0.73           H  
ATOM   1303  HG  LEU A  83      10.420  29.235 -17.029  1.00  0.73           H  
ATOM   1304 1HD1 LEU A  83       8.415  30.578 -17.408  1.00  0.73           H  
ATOM   1305 2HD1 LEU A  83       9.605  31.425 -16.424  1.00  0.73           H  
ATOM   1306 3HD1 LEU A  83       9.418  31.866 -18.115  1.00  0.73           H  
ATOM   1307 1HD2 LEU A  83       9.219  28.976 -19.144  1.00  0.73           H  
ATOM   1308 2HD2 LEU A  83      10.225  30.254 -19.868  1.00  0.73           H  
ATOM   1309 3HD2 LEU A  83      10.965  28.717 -19.363  1.00  0.73           H  
ATOM   1310  N   GLU A  84      14.605  31.195 -19.168  1.00  0.74           N  
ATOM   1311  CA  GLU A  84      15.677  32.171 -19.245  1.00  0.74           C  
ATOM   1312  C   GLU A  84      15.105  33.572 -19.230  1.00  0.74           C  
ATOM   1313  O   GLU A  84      14.269  33.928 -20.061  1.00  0.74           O  
ATOM   1314  CB  GLU A  84      16.549  31.980 -20.489  1.00  0.74           C  
ATOM   1315  CG  GLU A  84      17.702  33.012 -20.584  1.00  0.74           C  
ATOM   1316  CD  GLU A  84      18.626  32.820 -21.765  1.00  0.74           C  
ATOM   1317  OE1 GLU A  84      18.498  31.844 -22.457  1.00  0.74           O  
ATOM   1318  OE2 GLU A  84      19.461  33.671 -21.974  1.00  0.74           O  
ATOM   1319  H   GLU A  84      14.089  30.950 -20.003  1.00  0.74           H  
ATOM   1320  HA  GLU A  84      16.304  32.074 -18.369  1.00  0.74           H  
ATOM   1321 1HB  GLU A  84      16.980  30.978 -20.488  1.00  0.74           H  
ATOM   1322 2HB  GLU A  84      15.935  32.075 -21.384  1.00  0.74           H  
ATOM   1323 1HG  GLU A  84      17.261  34.006 -20.656  1.00  0.74           H  
ATOM   1324 2HG  GLU A  84      18.284  32.983 -19.666  1.00  0.74           H  
ATOM   1325  N   ALA A  85      15.542  34.352 -18.263  1.00  0.74           N  
ATOM   1326  CA  ALA A  85      15.102  35.724 -18.116  1.00  0.74           C  
ATOM   1327  C   ALA A  85      16.087  36.456 -17.230  1.00  0.74           C  
ATOM   1328  O   ALA A  85      16.792  35.839 -16.434  1.00  0.74           O  
ATOM   1329  CB  ALA A  85      13.693  35.790 -17.538  1.00  0.74           C  
ATOM   1330  H   ALA A  85      16.212  33.978 -17.608  1.00  0.74           H  
ATOM   1331  HA  ALA A  85      15.107  36.197 -19.098  1.00  0.74           H  
ATOM   1332 1HB  ALA A  85      13.389  36.829 -17.447  1.00  0.74           H  
ATOM   1333 2HB  ALA A  85      13.003  35.268 -18.196  1.00  0.74           H  
ATOM   1334 3HB  ALA A  85      13.675  35.323 -16.555  1.00  0.74           H  
ATOM   1335  N   LYS A  86      16.118  37.779 -17.327  1.00  0.73           N  
ATOM   1336  CA  LYS A  86      16.952  38.562 -16.418  1.00  0.73           C  
ATOM   1337  C   LYS A  86      16.282  38.691 -15.056  1.00  0.73           C  
ATOM   1338  O   LYS A  86      16.932  38.993 -14.053  1.00  0.73           O  
ATOM   1339  CB  LYS A  86      17.220  39.945 -16.990  1.00  0.73           C  
ATOM   1340  CG  LYS A  86      18.086  39.958 -18.231  1.00  0.73           C  
ATOM   1341  CD  LYS A  86      18.298  41.379 -18.741  1.00  0.73           C  
ATOM   1342  CE  LYS A  86      19.174  41.387 -19.989  1.00  0.73           C  
ATOM   1343  NZ  LYS A  86      19.358  42.757 -20.532  1.00  0.73           N  
ATOM   1344  H   LYS A  86      15.553  38.250 -18.021  1.00  0.73           H  
ATOM   1345  HA  LYS A  86      17.903  38.049 -16.286  1.00  0.73           H  
ATOM   1346 1HB  LYS A  86      16.273  40.438 -17.222  1.00  0.73           H  
ATOM   1347 2HB  LYS A  86      17.722  40.542 -16.242  1.00  0.73           H  
ATOM   1348 1HG  LYS A  86      19.055  39.512 -18.002  1.00  0.73           H  
ATOM   1349 2HG  LYS A  86      17.610  39.368 -19.013  1.00  0.73           H  
ATOM   1350 1HD  LYS A  86      17.333  41.828 -18.979  1.00  0.73           H  
ATOM   1351 2HD  LYS A  86      18.776  41.978 -17.964  1.00  0.73           H  
ATOM   1352 1HE  LYS A  86      20.150  40.972 -19.742  1.00  0.73           H  
ATOM   1353 2HE  LYS A  86      18.710  40.765 -20.754  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  86      19.942  42.717 -21.355  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  86      18.459  43.146 -20.776  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  86      19.798  43.338 -19.835  1.00  0.73           H  
ATOM   1357  N   LEU A  87      14.967  38.489 -15.060  1.00  0.73           N  
ATOM   1358  CA  LEU A  87      14.105  38.597 -13.898  1.00  0.73           C  
ATOM   1359  C   LEU A  87      12.951  37.603 -14.068  1.00  0.73           C  
ATOM   1360  O   LEU A  87      12.358  37.532 -15.144  1.00  0.73           O  
ATOM   1361  CB  LEU A  87      13.593  40.043 -13.774  1.00  0.73           C  
ATOM   1362  CG  LEU A  87      12.689  40.380 -12.605  1.00  0.73           C  
ATOM   1363  CD1 LEU A  87      13.479  40.243 -11.330  1.00  0.73           C  
ATOM   1364  CD2 LEU A  87      12.190  41.799 -12.787  1.00  0.73           C  
ATOM   1365  H   LEU A  87      14.541  38.234 -15.935  1.00  0.73           H  
ATOM   1366  HA  LEU A  87      14.672  38.343 -13.013  1.00  0.73           H  
ATOM   1367 1HB  LEU A  87      14.457  40.705 -13.712  1.00  0.73           H  
ATOM   1368 2HB  LEU A  87      13.044  40.289 -14.686  1.00  0.73           H  
ATOM   1369  HG  LEU A  87      11.837  39.700 -12.560  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  87      12.861  40.514 -10.500  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  87      13.815  39.226 -11.218  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  87      14.328  40.889 -11.373  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  87      11.551  42.070 -11.958  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  87      13.034  42.484 -12.827  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  87      11.629  41.859 -13.717  1.00  0.73           H  
ATOM   1376  N   LEU A  88      12.638  36.821 -13.039  1.00  0.72           N  
ATOM   1377  CA  LEU A  88      11.524  35.880 -13.152  1.00  0.72           C  
ATOM   1378  C   LEU A  88      10.661  35.846 -11.908  1.00  0.72           C  
ATOM   1379  O   LEU A  88      11.169  35.800 -10.788  1.00  0.72           O  
ATOM   1380  CB  LEU A  88      12.018  34.482 -13.485  1.00  0.72           C  
ATOM   1381  CG  LEU A  88      10.959  33.436 -13.671  1.00  0.72           C  
ATOM   1382  CD1 LEU A  88      10.137  33.826 -14.888  1.00  0.72           C  
ATOM   1383  CD2 LEU A  88      11.645  32.085 -13.871  1.00  0.72           C  
ATOM   1384  H   LEU A  88      13.192  36.878 -12.188  1.00  0.72           H  
ATOM   1385  HA  LEU A  88      10.908  36.181 -13.977  1.00  0.72           H  
ATOM   1386 1HB  LEU A  88      12.527  34.545 -14.429  1.00  0.72           H  
ATOM   1387 2HB  LEU A  88      12.708  34.152 -12.711  1.00  0.72           H  
ATOM   1388  HG  LEU A  88      10.295  33.395 -12.822  1.00  0.72           H  
ATOM   1389 1HD1 LEU A  88       9.363  33.110 -15.056  1.00  0.72           H  
ATOM   1390 2HD1 LEU A  88       9.679  34.797 -14.724  1.00  0.72           H  
ATOM   1391 3HD1 LEU A  88      10.786  33.873 -15.758  1.00  0.72           H  
ATOM   1392 1HD2 LEU A  88      10.917  31.328 -14.039  1.00  0.72           H  
ATOM   1393 2HD2 LEU A  88      12.295  32.140 -14.728  1.00  0.72           H  
ATOM   1394 3HD2 LEU A  88      12.232  31.827 -12.999  1.00  0.72           H  
ATOM   1395  N   LEU A  89       9.344  35.915 -12.094  1.00  0.73           N  
ATOM   1396  CA  LEU A  89       8.451  35.846 -10.951  1.00  0.73           C  
ATOM   1397  C   LEU A  89       8.140  34.393 -10.665  1.00  0.73           C  
ATOM   1398  O   LEU A  89       7.611  33.687 -11.522  1.00  0.73           O  
ATOM   1399  CB  LEU A  89       7.145  36.583 -11.200  1.00  0.73           C  
ATOM   1400  CG  LEU A  89       6.264  36.641  -9.984  1.00  0.73           C  
ATOM   1401  CD1 LEU A  89       7.014  37.443  -8.936  1.00  0.73           C  
ATOM   1402  CD2 LEU A  89       4.969  37.304 -10.317  1.00  0.73           C  
ATOM   1403  H   LEU A  89       8.962  35.980 -13.026  1.00  0.73           H  
ATOM   1404  HA  LEU A  89       8.947  36.275 -10.082  1.00  0.73           H  
ATOM   1405 1HB  LEU A  89       7.364  37.602 -11.514  1.00  0.73           H  
ATOM   1406 2HB  LEU A  89       6.594  36.079 -12.000  1.00  0.73           H  
ATOM   1407  HG  LEU A  89       6.084  35.632  -9.601  1.00  0.73           H  
ATOM   1408 1HD1 LEU A  89       6.481  37.535  -8.044  1.00  0.73           H  
ATOM   1409 2HD1 LEU A  89       7.954  36.960  -8.726  1.00  0.73           H  
ATOM   1410 3HD1 LEU A  89       7.190  38.414  -9.300  1.00  0.73           H  
ATOM   1411 1HD2 LEU A  89       4.361  37.360  -9.438  1.00  0.73           H  
ATOM   1412 2HD2 LEU A  89       5.162  38.306 -10.679  1.00  0.73           H  
ATOM   1413 3HD2 LEU A  89       4.455  36.733 -11.081  1.00  0.73           H  
ATOM   1414  N   LEU A  90       8.491  33.947  -9.473  1.00  0.75           N  
ATOM   1415  CA  LEU A  90       8.326  32.566  -9.086  1.00  0.75           C  
ATOM   1416  C   LEU A  90       7.219  32.342  -8.087  1.00  0.75           C  
ATOM   1417  O   LEU A  90       6.992  33.135  -7.172  1.00  0.75           O  
ATOM   1418  CB  LEU A  90       9.612  32.039  -8.474  1.00  0.75           C  
ATOM   1419  CG  LEU A  90      10.674  31.576  -9.404  1.00  0.75           C  
ATOM   1420  CD1 LEU A  90      11.309  32.734 -10.087  1.00  0.75           C  
ATOM   1421  CD2 LEU A  90      11.653  30.772  -8.592  1.00  0.75           C  
ATOM   1422  H   LEU A  90       8.918  34.588  -8.812  1.00  0.75           H  
ATOM   1423  HA  LEU A  90       8.101  31.987  -9.978  1.00  0.75           H  
ATOM   1424 1HB  LEU A  90      10.046  32.834  -7.860  1.00  0.75           H  
ATOM   1425 2HB  LEU A  90       9.367  31.223  -7.835  1.00  0.75           H  
ATOM   1426  HG  LEU A  90      10.243  30.957 -10.177  1.00  0.75           H  
ATOM   1427 1HD1 LEU A  90      12.086  32.385 -10.756  1.00  0.75           H  
ATOM   1428 2HD1 LEU A  90      10.574  33.247 -10.636  1.00  0.75           H  
ATOM   1429 3HD1 LEU A  90      11.727  33.399  -9.374  1.00  0.75           H  
ATOM   1430 1HD2 LEU A  90      12.439  30.399  -9.233  1.00  0.75           H  
ATOM   1431 2HD2 LEU A  90      12.077  31.386  -7.811  1.00  0.75           H  
ATOM   1432 3HD2 LEU A  90      11.130  29.934  -8.140  1.00  0.75           H  
ATOM   1433  N   ALA A  91       6.598  31.186  -8.197  1.00  0.78           N  
ATOM   1434  CA  ALA A  91       5.585  30.780  -7.247  1.00  0.78           C  
ATOM   1435  C   ALA A  91       5.710  29.267  -7.100  1.00  0.78           C  
ATOM   1436  O   ALA A  91       6.087  28.612  -8.072  1.00  0.78           O  
ATOM   1437  CB  ALA A  91       4.206  31.186  -7.757  1.00  0.78           C  
ATOM   1438  H   ALA A  91       6.826  30.577  -8.971  1.00  0.78           H  
ATOM   1439  HA  ALA A  91       5.777  31.282  -6.306  1.00  0.78           H  
ATOM   1440 1HB  ALA A  91       3.453  30.902  -7.050  1.00  0.78           H  
ATOM   1441 2HB  ALA A  91       4.184  32.242  -7.894  1.00  0.78           H  
ATOM   1442 3HB  ALA A  91       4.011  30.700  -8.708  1.00  0.78           H  
ATOM   1443  N   PRO A  92       5.489  28.668  -5.914  1.00  0.80           N  
ATOM   1444  CA  PRO A  92       5.508  27.226  -5.710  1.00  0.80           C  
ATOM   1445  C   PRO A  92       4.657  26.477  -6.732  1.00  0.80           C  
ATOM   1446  O   PRO A  92       5.087  25.477  -7.325  1.00  0.80           O  
ATOM   1447  CB  PRO A  92       4.943  27.108  -4.301  1.00  0.80           C  
ATOM   1448  CG  PRO A  92       5.394  28.386  -3.619  1.00  0.80           C  
ATOM   1449  CD  PRO A  92       5.253  29.453  -4.681  1.00  0.80           C  
ATOM   1450  HA  PRO A  92       6.536  26.878  -5.722  1.00  0.80           H  
ATOM   1451 1HB  PRO A  92       3.849  26.996  -4.337  1.00  0.80           H  
ATOM   1452 2HB  PRO A  92       5.348  26.205  -3.817  1.00  0.80           H  
ATOM   1453 1HG  PRO A  92       4.783  28.587  -2.730  1.00  0.80           H  
ATOM   1454 2HG  PRO A  92       6.437  28.274  -3.276  1.00  0.80           H  
ATOM   1455 1HD  PRO A  92       4.252  29.903  -4.677  1.00  0.80           H  
ATOM   1456 2HD  PRO A  92       6.032  30.192  -4.503  1.00  0.80           H  
ATOM   1457  N   SER A  93       3.498  27.064  -7.035  1.00  0.81           N  
ATOM   1458  CA  SER A  93       2.544  26.575  -8.010  1.00  0.81           C  
ATOM   1459  C   SER A  93       1.854  27.724  -8.698  1.00  0.81           C  
ATOM   1460  O   SER A  93       2.138  28.896  -8.442  1.00  0.81           O  
ATOM   1461  CB  SER A  93       1.469  25.721  -7.344  1.00  0.81           C  
ATOM   1462  OG  SER A  93       0.637  25.106  -8.313  1.00  0.81           O  
ATOM   1463  H   SER A  93       3.207  27.876  -6.513  1.00  0.81           H  
ATOM   1464  HA  SER A  93       3.076  25.989  -8.762  1.00  0.81           H  
ATOM   1465 1HB  SER A  93       1.941  24.958  -6.727  1.00  0.81           H  
ATOM   1466 2HB  SER A  93       0.861  26.347  -6.685  1.00  0.81           H  
ATOM   1467  HG  SER A  93       0.025  24.545  -7.807  1.00  0.81           H  
ATOM   1468  N   PHE A  94       0.910  27.367  -9.545  1.00  0.81           N  
ATOM   1469  CA  PHE A  94       0.092  28.317 -10.264  1.00  0.81           C  
ATOM   1470  C   PHE A  94      -1.371  28.131  -9.920  1.00  0.81           C  
ATOM   1471  O   PHE A  94      -2.217  28.922 -10.334  1.00  0.81           O  
ATOM   1472  CB  PHE A  94       0.401  28.227 -11.737  1.00  0.81           C  
ATOM   1473  CG  PHE A  94       1.834  28.594 -11.929  1.00  0.81           C  
ATOM   1474  CD1 PHE A  94       2.777  27.683 -12.381  1.00  0.81           C  
ATOM   1475  CD2 PHE A  94       2.251  29.875 -11.588  1.00  0.81           C  
ATOM   1476  CE1 PHE A  94       4.106  28.059 -12.486  1.00  0.81           C  
ATOM   1477  CE2 PHE A  94       3.562  30.237 -11.687  1.00  0.81           C  
ATOM   1478  CZ  PHE A  94       4.485  29.337 -12.132  1.00  0.81           C  
ATOM   1479  H   PHE A  94       0.750  26.378  -9.656  1.00  0.81           H  
ATOM   1480  HA  PHE A  94       0.375  29.322  -9.950  1.00  0.81           H  
ATOM   1481 1HB  PHE A  94       0.243  27.212 -12.097  1.00  0.81           H  
ATOM   1482 2HB  PHE A  94      -0.224  28.889 -12.302  1.00  0.81           H  
ATOM   1483  HD1 PHE A  94       2.465  26.672 -12.642  1.00  0.81           H  
ATOM   1484  HD2 PHE A  94       1.513  30.589 -11.222  1.00  0.81           H  
ATOM   1485  HE1 PHE A  94       4.853  27.343 -12.838  1.00  0.81           H  
ATOM   1486  HE2 PHE A  94       3.875  31.240 -11.405  1.00  0.81           H  
ATOM   1487  HZ  PHE A  94       5.510  29.631 -12.197  1.00  0.81           H  
ATOM   1488  N   VAL A  95      -1.677  27.075  -9.165  1.00  0.80           N  
ATOM   1489  CA  VAL A  95      -3.064  26.863  -8.772  1.00  0.80           C  
ATOM   1490  C   VAL A  95      -3.146  26.822  -7.260  1.00  0.80           C  
ATOM   1491  O   VAL A  95      -2.494  25.998  -6.613  1.00  0.80           O  
ATOM   1492  CB  VAL A  95      -3.656  25.569  -9.346  1.00  0.80           C  
ATOM   1493  CG1 VAL A  95      -5.109  25.445  -8.876  1.00  0.80           C  
ATOM   1494  CG2 VAL A  95      -3.571  25.587 -10.868  1.00  0.80           C  
ATOM   1495  H   VAL A  95      -0.945  26.438  -8.852  1.00  0.80           H  
ATOM   1496  HA  VAL A  95      -3.670  27.699  -9.122  1.00  0.80           H  
ATOM   1497  HB  VAL A  95      -3.105  24.715  -8.958  1.00  0.80           H  
ATOM   1498 1HG1 VAL A  95      -5.546  24.527  -9.263  1.00  0.80           H  
ATOM   1499 2HG1 VAL A  95      -5.150  25.430  -7.786  1.00  0.80           H  
ATOM   1500 3HG1 VAL A  95      -5.676  26.303  -9.246  1.00  0.80           H  
ATOM   1501 1HG2 VAL A  95      -3.996  24.666 -11.266  1.00  0.80           H  
ATOM   1502 2HG2 VAL A  95      -4.123  26.432 -11.255  1.00  0.80           H  
ATOM   1503 3HG2 VAL A  95      -2.530  25.665 -11.177  1.00  0.80           H  
ATOM   1504  N   TYR A  96      -3.934  27.737  -6.720  1.00  0.80           N  
ATOM   1505  CA  TYR A  96      -4.115  27.904  -5.285  1.00  0.80           C  
ATOM   1506  C   TYR A  96      -5.589  27.933  -4.937  1.00  0.80           C  
ATOM   1507  O   TYR A  96      -6.409  28.271  -5.782  1.00  0.80           O  
ATOM   1508  CB  TYR A  96      -3.451  29.192  -4.849  1.00  0.80           C  
ATOM   1509  CG  TYR A  96      -1.975  29.210  -5.091  1.00  0.80           C  
ATOM   1510  CD1 TYR A  96      -1.517  29.559  -6.324  1.00  0.80           C  
ATOM   1511  CD2 TYR A  96      -1.083  28.889  -4.079  1.00  0.80           C  
ATOM   1512  CE1 TYR A  96      -0.183  29.585  -6.580  1.00  0.80           C  
ATOM   1513  CE2 TYR A  96       0.278  28.916  -4.328  1.00  0.80           C  
ATOM   1514  CZ  TYR A  96       0.728  29.259  -5.576  1.00  0.80           C  
ATOM   1515  OH  TYR A  96       2.076  29.301  -5.837  1.00  0.80           O  
ATOM   1516  H   TYR A  96      -4.431  28.370  -7.348  1.00  0.80           H  
ATOM   1517  HA  TYR A  96      -3.662  27.060  -4.762  1.00  0.80           H  
ATOM   1518 1HB  TYR A  96      -3.899  30.024  -5.385  1.00  0.80           H  
ATOM   1519 2HB  TYR A  96      -3.621  29.324  -3.784  1.00  0.80           H  
ATOM   1520  HD1 TYR A  96      -2.229  29.810  -7.101  1.00  0.80           H  
ATOM   1521  HD2 TYR A  96      -1.456  28.617  -3.087  1.00  0.80           H  
ATOM   1522  HE1 TYR A  96       0.159  29.870  -7.565  1.00  0.80           H  
ATOM   1523  HE2 TYR A  96       0.986  28.667  -3.538  1.00  0.80           H  
ATOM   1524  HH  TYR A  96       2.207  29.423  -6.802  1.00  0.80           H  
ATOM   1525  N   GLY A  97      -5.934  27.577  -3.715  1.00  0.79           N  
ATOM   1526  CA  GLY A  97      -7.333  27.658  -3.313  1.00  0.79           C  
ATOM   1527  C   GLY A  97      -7.725  29.013  -2.707  1.00  0.79           C  
ATOM   1528  O   GLY A  97      -6.868  29.823  -2.347  1.00  0.79           O  
ATOM   1529  H   GLY A  97      -5.214  27.266  -3.061  1.00  0.79           H  
ATOM   1530 1HA  GLY A  97      -7.953  27.448  -4.179  1.00  0.79           H  
ATOM   1531 2HA  GLY A  97      -7.537  26.867  -2.593  1.00  0.79           H  
ATOM   1532  N   LEU A  98      -9.017  29.144  -2.400  1.00  0.78           N  
ATOM   1533  CA  LEU A  98      -9.644  30.337  -1.803  1.00  0.78           C  
ATOM   1534  C   LEU A  98      -9.396  30.551  -0.317  1.00  0.78           C  
ATOM   1535  O   LEU A  98      -9.973  31.442   0.308  1.00  0.78           O  
ATOM   1536  CB  LEU A  98     -11.154  30.298  -2.037  1.00  0.78           C  
ATOM   1537  CG  LEU A  98     -11.570  30.506  -3.442  1.00  0.78           C  
ATOM   1538  CD1 LEU A  98     -13.030  30.232  -3.603  1.00  0.78           C  
ATOM   1539  CD2 LEU A  98     -11.298  31.911  -3.767  1.00  0.78           C  
ATOM   1540  H   LEU A  98      -9.625  28.405  -2.747  1.00  0.78           H  
ATOM   1541  HA  LEU A  98      -9.246  31.195  -2.336  1.00  0.78           H  
ATOM   1542 1HB  LEU A  98     -11.531  29.329  -1.718  1.00  0.78           H  
ATOM   1543 2HB  LEU A  98     -11.618  31.072  -1.430  1.00  0.78           H  
ATOM   1544  HG  LEU A  98     -11.006  29.867  -4.089  1.00  0.78           H  
ATOM   1545 1HD1 LEU A  98     -13.323  30.402  -4.639  1.00  0.78           H  
ATOM   1546 2HD1 LEU A  98     -13.222  29.205  -3.332  1.00  0.78           H  
ATOM   1547 3HD1 LEU A  98     -13.600  30.888  -2.951  1.00  0.78           H  
ATOM   1548 1HD2 LEU A  98     -11.572  32.107  -4.797  1.00  0.78           H  
ATOM   1549 2HD2 LEU A  98     -11.875  32.535  -3.097  1.00  0.78           H  
ATOM   1550 3HD2 LEU A  98     -10.258  32.115  -3.615  1.00  0.78           H  
ATOM   1551  N   ASN A  99      -8.596  29.697   0.271  1.00  0.76           N  
ATOM   1552  CA  ASN A  99      -8.233  29.854   1.660  1.00  0.76           C  
ATOM   1553  C   ASN A  99      -6.739  29.651   1.849  1.00  0.76           C  
ATOM   1554  O   ASN A  99      -6.257  29.482   2.970  1.00  0.76           O  
ATOM   1555  CB  ASN A  99      -9.072  28.950   2.524  1.00  0.76           C  
ATOM   1556  CG  ASN A  99      -8.911  27.475   2.211  1.00  0.76           C  
ATOM   1557  OD1 ASN A  99      -8.045  27.062   1.437  1.00  0.76           O  
ATOM   1558  ND2 ASN A  99      -9.756  26.669   2.808  1.00  0.76           N  
ATOM   1559  H   ASN A  99      -8.189  28.955  -0.277  1.00  0.76           H  
ATOM   1560  HA  ASN A  99      -8.444  30.883   1.956  1.00  0.76           H  
ATOM   1561 1HB  ASN A  99      -8.815  29.113   3.570  1.00  0.76           H  
ATOM   1562 2HB  ASN A  99     -10.124  29.217   2.404  1.00  0.76           H  
ATOM   1563 1HD2 ASN A  99      -9.709  25.682   2.642  1.00  0.76           H  
ATOM   1564 2HD2 ASN A  99     -10.447  27.039   3.428  1.00  0.76           H  
ATOM   1565  N   GLU A 100      -6.008  29.690   0.738  1.00  0.75           N  
ATOM   1566  CA  GLU A 100      -4.567  29.517   0.743  1.00  0.75           C  
ATOM   1567  C   GLU A 100      -3.862  30.849   0.557  1.00  0.75           C  
ATOM   1568  O   GLU A 100      -4.515  31.867   0.304  1.00  0.75           O  
ATOM   1569  CB  GLU A 100      -4.153  28.508  -0.322  1.00  0.75           C  
ATOM   1570  CG  GLU A 100      -4.680  27.084  -0.061  1.00  0.75           C  
ATOM   1571  CD  GLU A 100      -4.257  26.121  -1.104  1.00  0.75           C  
ATOM   1572  OE1 GLU A 100      -3.852  26.595  -2.123  1.00  0.75           O  
ATOM   1573  OE2 GLU A 100      -4.334  24.935  -0.909  1.00  0.75           O  
ATOM   1574  H   GLU A 100      -6.456  29.840  -0.167  1.00  0.75           H  
ATOM   1575  HA  GLU A 100      -4.271  29.116   1.712  1.00  0.75           H  
ATOM   1576 1HB  GLU A 100      -4.528  28.835  -1.292  1.00  0.75           H  
ATOM   1577 2HB  GLU A 100      -3.066  28.465  -0.389  1.00  0.75           H  
ATOM   1578 1HG  GLU A 100      -4.324  26.742   0.910  1.00  0.75           H  
ATOM   1579 2HG  GLU A 100      -5.768  27.118  -0.027  1.00  0.75           H  
ATOM   1580  N   THR A 101      -2.542  30.842   0.736  1.00  0.72           N  
ATOM   1581  CA  THR A 101      -1.727  32.041   0.575  1.00  0.72           C  
ATOM   1582  C   THR A 101      -0.839  31.947  -0.660  1.00  0.72           C  
ATOM   1583  O   THR A 101      -0.169  30.935  -0.882  1.00  0.72           O  
ATOM   1584  CB  THR A 101      -0.837  32.272   1.819  1.00  0.72           C  
ATOM   1585  OG1 THR A 101      -1.667  32.445   2.978  1.00  0.72           O  
ATOM   1586  CG2 THR A 101       0.065  33.524   1.630  1.00  0.72           C  
ATOM   1587  H   THR A 101      -2.086  29.968   0.965  1.00  0.72           H  
ATOM   1588  HA  THR A 101      -2.386  32.902   0.448  1.00  0.72           H  
ATOM   1589  HB  THR A 101      -0.200  31.401   1.972  1.00  0.72           H  
ATOM   1590  HG1 THR A 101      -1.111  32.646   3.737  1.00  0.72           H  
ATOM   1591 1HG2 THR A 101       0.674  33.660   2.517  1.00  0.72           H  
ATOM   1592 2HG2 THR A 101       0.714  33.389   0.767  1.00  0.72           H  
ATOM   1593 3HG2 THR A 101      -0.538  34.397   1.479  1.00  0.72           H  
ATOM   1594  N   LEU A 102      -0.835  33.005  -1.457  1.00  0.70           N  
ATOM   1595  CA  LEU A 102       0.009  33.072  -2.644  1.00  0.70           C  
ATOM   1596  C   LEU A 102       1.295  33.801  -2.328  1.00  0.70           C  
ATOM   1597  O   LEU A 102       1.259  34.883  -1.743  1.00  0.70           O  
ATOM   1598  CB  LEU A 102      -0.693  33.808  -3.775  1.00  0.70           C  
ATOM   1599  CG  LEU A 102       0.059  33.995  -5.052  1.00  0.70           C  
ATOM   1600  CD1 LEU A 102       0.285  32.690  -5.661  1.00  0.70           C  
ATOM   1601  CD2 LEU A 102      -0.755  34.871  -5.979  1.00  0.70           C  
ATOM   1602  H   LEU A 102      -1.432  33.798  -1.207  1.00  0.70           H  
ATOM   1603  HA  LEU A 102       0.246  32.058  -2.969  1.00  0.70           H  
ATOM   1604 1HB  LEU A 102      -1.557  33.278  -4.045  1.00  0.70           H  
ATOM   1605 2HB  LEU A 102      -0.968  34.791  -3.420  1.00  0.70           H  
ATOM   1606  HG  LEU A 102       1.011  34.443  -4.853  1.00  0.70           H  
ATOM   1607 1HD1 LEU A 102       0.827  32.794  -6.594  1.00  0.70           H  
ATOM   1608 2HD1 LEU A 102       0.860  32.071  -4.979  1.00  0.70           H  
ATOM   1609 3HD1 LEU A 102      -0.678  32.240  -5.848  1.00  0.70           H  
ATOM   1610 1HD2 LEU A 102      -0.232  34.998  -6.917  1.00  0.70           H  
ATOM   1611 2HD2 LEU A 102      -1.720  34.411  -6.167  1.00  0.70           H  
ATOM   1612 3HD2 LEU A 102      -0.905  35.828  -5.522  1.00  0.70           H  
ATOM   1613  N   ARG A 103       2.430  33.199  -2.664  1.00  0.68           N  
ATOM   1614  CA  ARG A 103       3.716  33.853  -2.446  1.00  0.68           C  
ATOM   1615  C   ARG A 103       4.453  33.989  -3.779  1.00  0.68           C  
ATOM   1616  O   ARG A 103       4.741  32.986  -4.439  1.00  0.68           O  
ATOM   1617  CB  ARG A 103       4.567  33.077  -1.451  1.00  0.68           C  
ATOM   1618  CG  ARG A 103       5.914  33.707  -1.178  1.00  0.68           C  
ATOM   1619  CD  ARG A 103       6.720  32.951  -0.173  1.00  0.68           C  
ATOM   1620  NE  ARG A 103       6.143  33.003   1.164  1.00  0.68           N  
ATOM   1621  CZ  ARG A 103       6.630  32.333   2.233  1.00  0.68           C  
ATOM   1622  NH1 ARG A 103       7.702  31.582   2.103  1.00  0.68           N  
ATOM   1623  NH2 ARG A 103       6.039  32.422   3.413  1.00  0.68           N  
ATOM   1624  H   ARG A 103       2.397  32.293  -3.108  1.00  0.68           H  
ATOM   1625  HA  ARG A 103       3.545  34.852  -2.049  1.00  0.68           H  
ATOM   1626 1HB  ARG A 103       4.036  33.002  -0.501  1.00  0.68           H  
ATOM   1627 2HB  ARG A 103       4.737  32.065  -1.820  1.00  0.68           H  
ATOM   1628 1HG  ARG A 103       6.485  33.768  -2.108  1.00  0.68           H  
ATOM   1629 2HG  ARG A 103       5.742  34.703  -0.798  1.00  0.68           H  
ATOM   1630 1HD  ARG A 103       6.787  31.906  -0.475  1.00  0.68           H  
ATOM   1631 2HD  ARG A 103       7.722  33.377  -0.127  1.00  0.68           H  
ATOM   1632  HE  ARG A 103       5.316  33.570   1.298  1.00  0.68           H  
ATOM   1633 1HH1 ARG A 103       8.162  31.506   1.207  1.00  0.68           H  
ATOM   1634 2HH1 ARG A 103       8.066  31.081   2.901  1.00  0.68           H  
ATOM   1635 1HH2 ARG A 103       5.214  32.991   3.527  1.00  0.68           H  
ATOM   1636 2HH2 ARG A 103       6.413  31.916   4.202  1.00  0.68           H  
ATOM   1637  N   LEU A 104       4.729  35.234  -4.174  1.00  0.67           N  
ATOM   1638  CA  LEU A 104       5.369  35.546  -5.452  1.00  0.67           C  
ATOM   1639  C   LEU A 104       6.754  36.184  -5.257  1.00  0.67           C  
ATOM   1640  O   LEU A 104       6.865  37.323  -4.787  1.00  0.67           O  
ATOM   1641  CB  LEU A 104       4.454  36.487  -6.227  1.00  0.67           C  
ATOM   1642  CG  LEU A 104       3.065  36.000  -6.468  1.00  0.67           C  
ATOM   1643  CD1 LEU A 104       2.244  37.070  -7.058  1.00  0.67           C  
ATOM   1644  CD2 LEU A 104       3.127  34.844  -7.387  1.00  0.67           C  
ATOM   1645  H   LEU A 104       4.463  36.006  -3.565  1.00  0.67           H  
ATOM   1646  HA  LEU A 104       5.485  34.624  -6.016  1.00  0.67           H  
ATOM   1647 1HB  LEU A 104       4.410  37.446  -5.724  1.00  0.67           H  
ATOM   1648 2HB  LEU A 104       4.850  36.614  -7.182  1.00  0.67           H  
ATOM   1649  HG  LEU A 104       2.621  35.714  -5.534  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 104       1.250  36.697  -7.225  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 104       2.199  37.902  -6.387  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 104       2.667  37.386  -7.993  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 104       2.132  34.465  -7.575  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 104       3.586  35.140  -8.329  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 104       3.730  34.089  -6.906  1.00  0.67           H  
ATOM   1656  N   GLU A 105       7.813  35.448  -5.581  1.00  0.68           N  
ATOM   1657  CA  GLU A 105       9.178  35.928  -5.314  1.00  0.68           C  
ATOM   1658  C   GLU A 105       9.865  36.327  -6.593  1.00  0.68           C  
ATOM   1659  O   GLU A 105       9.721  35.652  -7.606  1.00  0.68           O  
ATOM   1660  CB  GLU A 105      10.000  34.850  -4.614  1.00  0.68           C  
ATOM   1661  CG  GLU A 105      11.367  35.310  -4.109  1.00  0.68           C  
ATOM   1662  CD  GLU A 105      12.083  34.212  -3.395  1.00  0.68           C  
ATOM   1663  OE1 GLU A 105      11.581  33.118  -3.430  1.00  0.68           O  
ATOM   1664  OE2 GLU A 105      13.111  34.450  -2.803  1.00  0.68           O  
ATOM   1665  H   GLU A 105       7.654  34.539  -6.019  1.00  0.68           H  
ATOM   1666  HA  GLU A 105       9.136  36.805  -4.682  1.00  0.68           H  
ATOM   1667 1HB  GLU A 105       9.441  34.452  -3.771  1.00  0.68           H  
ATOM   1668 2HB  GLU A 105      10.171  34.025  -5.310  1.00  0.68           H  
ATOM   1669 1HG  GLU A 105      11.971  35.650  -4.939  1.00  0.68           H  
ATOM   1670 2HG  GLU A 105      11.225  36.157  -3.434  1.00  0.68           H  
ATOM   1671  N   CYS A 106      10.592  37.434  -6.592  1.00  0.70           N  
ATOM   1672  CA  CYS A 106      11.254  37.777  -7.837  1.00  0.70           C  
ATOM   1673  C   CYS A 106      12.698  37.277  -7.816  1.00  0.70           C  
ATOM   1674  O   CYS A 106      13.427  37.517  -6.868  1.00  0.70           O  
ATOM   1675  CB  CYS A 106      11.224  39.288  -8.058  1.00  0.70           C  
ATOM   1676  SG  CYS A 106       9.586  39.986  -8.270  1.00  0.70           S  
ATOM   1677  H   CYS A 106      10.750  37.996  -5.760  1.00  0.70           H  
ATOM   1678  HA  CYS A 106      10.737  37.297  -8.664  1.00  0.70           H  
ATOM   1679 1HB  CYS A 106      11.670  39.778  -7.197  1.00  0.70           H  
ATOM   1680 2HB  CYS A 106      11.812  39.533  -8.921  1.00  0.70           H  
ATOM   1681  N   LEU A 107      13.105  36.549  -8.830  1.00  0.73           N  
ATOM   1682  CA  LEU A 107      14.494  36.115  -8.911  1.00  0.73           C  
ATOM   1683  C   LEU A 107      15.208  36.834 -10.018  1.00  0.73           C  
ATOM   1684  O   LEU A 107      14.681  36.950 -11.123  1.00  0.73           O  
ATOM   1685  CB  LEU A 107      14.623  34.613  -9.098  1.00  0.73           C  
ATOM   1686  CG  LEU A 107      14.733  33.753  -7.816  1.00  0.73           C  
ATOM   1687  CD1 LEU A 107      13.483  33.895  -6.922  1.00  0.73           C  
ATOM   1688  CD2 LEU A 107      14.963  32.321  -8.259  1.00  0.73           C  
ATOM   1689  H   LEU A 107      12.452  36.309  -9.576  1.00  0.73           H  
ATOM   1690  HA  LEU A 107      14.994  36.373  -7.977  1.00  0.73           H  
ATOM   1691 1HB  LEU A 107      13.787  34.263  -9.686  1.00  0.73           H  
ATOM   1692 2HB  LEU A 107      15.526  34.434  -9.669  1.00  0.73           H  
ATOM   1693  HG  LEU A 107      15.588  34.084  -7.225  1.00  0.73           H  
ATOM   1694 1HD1 LEU A 107      13.601  33.279  -6.029  1.00  0.73           H  
ATOM   1695 2HD1 LEU A 107      13.382  34.919  -6.620  1.00  0.73           H  
ATOM   1696 3HD1 LEU A 107      12.598  33.596  -7.429  1.00  0.73           H  
ATOM   1697 1HD2 LEU A 107      15.068  31.677  -7.390  1.00  0.73           H  
ATOM   1698 2HD2 LEU A 107      14.133  31.994  -8.855  1.00  0.73           H  
ATOM   1699 3HD2 LEU A 107      15.875  32.263  -8.867  1.00  0.73           H  
ATOM   1700  N   VAL A 108      16.405  37.301  -9.742  1.00  0.77           N  
ATOM   1701  CA  VAL A 108      17.178  37.995 -10.756  1.00  0.77           C  
ATOM   1702  C   VAL A 108      18.266  37.043 -11.208  1.00  0.77           C  
ATOM   1703  O   VAL A 108      18.765  36.250 -10.405  1.00  0.77           O  
ATOM   1704  CB  VAL A 108      17.794  39.279 -10.188  1.00  0.77           C  
ATOM   1705  CG1 VAL A 108      18.843  38.932  -9.150  1.00  0.77           C  
ATOM   1706  CG2 VAL A 108      18.375  40.130 -11.288  1.00  0.77           C  
ATOM   1707  H   VAL A 108      16.785  37.182  -8.813  1.00  0.77           H  
ATOM   1708  HA  VAL A 108      16.545  38.245 -11.602  1.00  0.77           H  
ATOM   1709  HB  VAL A 108      17.014  39.840  -9.693  1.00  0.77           H  
ATOM   1710 1HG1 VAL A 108      19.257  39.849  -8.728  1.00  0.77           H  
ATOM   1711 2HG1 VAL A 108      18.396  38.337  -8.358  1.00  0.77           H  
ATOM   1712 3HG1 VAL A 108      19.646  38.363  -9.628  1.00  0.77           H  
ATOM   1713 1HG2 VAL A 108      18.790  41.042 -10.868  1.00  0.77           H  
ATOM   1714 2HG2 VAL A 108      19.150  39.586 -11.789  1.00  0.77           H  
ATOM   1715 3HG2 VAL A 108      17.590  40.378 -11.993  1.00  0.77           H  
ATOM   1716  N   ARG A 109      18.614  37.082 -12.478  1.00  0.81           N  
ATOM   1717  CA  ARG A 109      19.647  36.194 -12.974  1.00  0.81           C  
ATOM   1718  C   ARG A 109      20.936  36.385 -12.157  1.00  0.81           C  
ATOM   1719  O   ARG A 109      21.336  37.529 -11.910  1.00  0.81           O  
ATOM   1720  CB  ARG A 109      19.903  36.443 -14.452  1.00  0.81           C  
ATOM   1721  CG  ARG A 109      20.897  35.508 -15.112  1.00  0.81           C  
ATOM   1722  CD  ARG A 109      20.976  35.721 -16.583  1.00  0.81           C  
ATOM   1723  NE  ARG A 109      21.970  34.847 -17.197  1.00  0.81           N  
ATOM   1724  CZ  ARG A 109      22.138  34.675 -18.524  1.00  0.81           C  
ATOM   1725  NH1 ARG A 109      21.363  35.306 -19.379  1.00  0.81           N  
ATOM   1726  NH2 ARG A 109      23.086  33.868 -18.967  1.00  0.81           N  
ATOM   1727  H   ARG A 109      18.147  37.750 -13.098  1.00  0.81           H  
ATOM   1728  HA  ARG A 109      19.275  35.186 -12.891  1.00  0.81           H  
ATOM   1729 1HB  ARG A 109      18.964  36.345 -14.992  1.00  0.81           H  
ATOM   1730 2HB  ARG A 109      20.257  37.467 -14.594  1.00  0.81           H  
ATOM   1731 1HG  ARG A 109      21.892  35.665 -14.680  1.00  0.81           H  
ATOM   1732 2HG  ARG A 109      20.584  34.480 -14.946  1.00  0.81           H  
ATOM   1733 1HD  ARG A 109      20.002  35.509 -17.035  1.00  0.81           H  
ATOM   1734 2HD  ARG A 109      21.254  36.755 -16.785  1.00  0.81           H  
ATOM   1735  HE  ARG A 109      22.591  34.345 -16.575  1.00  0.81           H  
ATOM   1736 1HH1 ARG A 109      20.635  35.920 -19.046  1.00  0.81           H  
ATOM   1737 2HH1 ARG A 109      21.496  35.173 -20.377  1.00  0.81           H  
ATOM   1738 1HH2 ARG A 109      23.685  33.385 -18.312  1.00  0.81           H  
ATOM   1739 2HH2 ARG A 109      23.214  33.739 -19.960  1.00  0.81           H  
ATOM   1740  N   PRO A 110      21.599  35.304 -11.696  1.00  0.85           N  
ATOM   1741  CA  PRO A 110      22.827  35.363 -10.937  1.00  0.85           C  
ATOM   1742  C   PRO A 110      23.848  36.204 -11.660  1.00  0.85           C  
ATOM   1743  O   PRO A 110      23.990  36.114 -12.880  1.00  0.85           O  
ATOM   1744  CB  PRO A 110      23.249  33.892 -10.863  1.00  0.85           C  
ATOM   1745  CG  PRO A 110      21.938  33.129 -10.918  1.00  0.85           C  
ATOM   1746  CD  PRO A 110      21.061  33.918 -11.863  1.00  0.85           C  
ATOM   1747  HA  PRO A 110      22.614  35.775  -9.936  1.00  0.85           H  
ATOM   1748 1HB  PRO A 110      23.923  33.653 -11.701  1.00  0.85           H  
ATOM   1749 2HB  PRO A 110      23.813  33.707  -9.938  1.00  0.85           H  
ATOM   1750 1HG  PRO A 110      22.105  32.094 -11.267  1.00  0.85           H  
ATOM   1751 2HG  PRO A 110      21.499  33.052  -9.910  1.00  0.85           H  
ATOM   1752 1HD  PRO A 110      21.169  33.547 -12.885  1.00  0.85           H  
ATOM   1753 2HD  PRO A 110      20.031  33.830 -11.474  1.00  0.85           H  
ATOM   1754  N   GLY A 111      24.567  37.010 -10.894  1.00  0.86           N  
ATOM   1755  CA  GLY A 111      25.571  37.917 -11.426  1.00  0.86           C  
ATOM   1756  C   GLY A 111      25.015  39.329 -11.620  1.00  0.86           C  
ATOM   1757  O   GLY A 111      25.784  40.275 -11.804  1.00  0.86           O  
ATOM   1758  H   GLY A 111      24.399  37.014  -9.898  1.00  0.86           H  
ATOM   1759 1HA  GLY A 111      26.424  37.949 -10.748  1.00  0.86           H  
ATOM   1760 2HA  GLY A 111      25.935  37.535 -12.379  1.00  0.86           H  
ATOM   1761  N   LYS A 112      23.689  39.482 -11.553  1.00  0.85           N  
ATOM   1762  CA  LYS A 112      23.075  40.796 -11.707  1.00  0.85           C  
ATOM   1763  C   LYS A 112      22.557  41.366 -10.386  1.00  0.85           C  
ATOM   1764  O   LYS A 112      22.163  40.627  -9.481  1.00  0.85           O  
ATOM   1765  CB  LYS A 112      21.936  40.719 -12.711  1.00  0.85           C  
ATOM   1766  CG  LYS A 112      22.321  40.232 -14.099  1.00  0.85           C  
ATOM   1767  CD  LYS A 112      23.296  41.193 -14.773  1.00  0.85           C  
ATOM   1768  CE  LYS A 112      23.598  40.771 -16.205  1.00  0.85           C  
ATOM   1769  NZ  LYS A 112      24.598  41.672 -16.851  1.00  0.85           N  
ATOM   1770  H   LYS A 112      23.074  38.672 -11.440  1.00  0.85           H  
ATOM   1771  HA  LYS A 112      23.826  41.486 -12.090  1.00  0.85           H  
ATOM   1772 1HB  LYS A 112      21.215  40.017 -12.343  1.00  0.85           H  
ATOM   1773 2HB  LYS A 112      21.450  41.668 -12.784  1.00  0.85           H  
ATOM   1774 1HG  LYS A 112      22.777  39.240 -14.017  1.00  0.85           H  
ATOM   1775 2HG  LYS A 112      21.420  40.147 -14.708  1.00  0.85           H  
ATOM   1776 1HD  LYS A 112      22.876  42.198 -14.778  1.00  0.85           H  
ATOM   1777 2HD  LYS A 112      24.230  41.212 -14.206  1.00  0.85           H  
ATOM   1778 1HE  LYS A 112      23.988  39.754 -16.201  1.00  0.85           H  
ATOM   1779 2HE  LYS A 112      22.675  40.794 -16.786  1.00  0.85           H  
ATOM   1780 1HZ  LYS A 112      24.773  41.361 -17.796  1.00  0.85           H  
ATOM   1781 2HZ  LYS A 112      24.240  42.617 -16.868  1.00  0.85           H  
ATOM   1782 3HZ  LYS A 112      25.460  41.647 -16.323  1.00  0.85           H  
ATOM   1783  N   THR A 113      22.526  42.697 -10.300  1.00  0.82           N  
ATOM   1784  CA  THR A 113      21.982  43.404  -9.141  1.00  0.82           C  
ATOM   1785  C   THR A 113      20.772  44.224  -9.545  1.00  0.82           C  
ATOM   1786  O   THR A 113      20.822  44.979 -10.524  1.00  0.82           O  
ATOM   1787  CB  THR A 113      23.032  44.318  -8.489  1.00  0.82           C  
ATOM   1788  OG1 THR A 113      24.141  43.526  -8.047  1.00  0.82           O  
ATOM   1789  CG2 THR A 113      22.432  45.063  -7.295  1.00  0.82           C  
ATOM   1790  H   THR A 113      22.890  43.239 -11.071  1.00  0.82           H  
ATOM   1791  HA  THR A 113      21.658  42.670  -8.401  1.00  0.82           H  
ATOM   1792  HB  THR A 113      23.385  45.045  -9.220  1.00  0.82           H  
ATOM   1793  HG1 THR A 113      23.815  42.780  -7.531  1.00  0.82           H  
ATOM   1794 1HG2 THR A 113      23.193  45.700  -6.848  1.00  0.82           H  
ATOM   1795 2HG2 THR A 113      21.597  45.680  -7.622  1.00  0.82           H  
ATOM   1796 3HG2 THR A 113      22.083  44.343  -6.557  1.00  0.82           H  
ATOM   1797  N   ILE A 114      19.701  44.089  -8.768  1.00  0.78           N  
ATOM   1798  CA  ILE A 114      18.428  44.730  -9.056  1.00  0.78           C  
ATOM   1799  C   ILE A 114      17.842  45.513  -7.894  1.00  0.78           C  
ATOM   1800  O   ILE A 114      17.931  45.096  -6.736  1.00  0.78           O  
ATOM   1801  CB  ILE A 114      17.418  43.677  -9.490  1.00  0.78           C  
ATOM   1802  CG1 ILE A 114      16.093  44.319  -9.941  1.00  0.78           C  
ATOM   1803  CG2 ILE A 114      17.220  42.737  -8.408  1.00  0.78           C  
ATOM   1804  CD1 ILE A 114      15.188  43.396 -10.662  1.00  0.78           C  
ATOM   1805  H   ILE A 114      19.765  43.477  -7.967  1.00  0.78           H  
ATOM   1806  HA  ILE A 114      18.589  45.410  -9.877  1.00  0.78           H  
ATOM   1807  HB  ILE A 114      17.813  43.139 -10.324  1.00  0.78           H  
ATOM   1808 1HG1 ILE A 114      15.571  44.701  -9.075  1.00  0.78           H  
ATOM   1809 2HG1 ILE A 114      16.306  45.136 -10.600  1.00  0.78           H  
ATOM   1810 1HG2 ILE A 114      16.558  41.999  -8.758  1.00  0.78           H  
ATOM   1811 2HG2 ILE A 114      18.172  42.278  -8.140  1.00  0.78           H  
ATOM   1812 3HG2 ILE A 114      16.802  43.249  -7.542  1.00  0.78           H  
ATOM   1813 1HD1 ILE A 114      14.282  43.920 -10.949  1.00  0.78           H  
ATOM   1814 2HD1 ILE A 114      15.685  43.017 -11.555  1.00  0.78           H  
ATOM   1815 3HD1 ILE A 114      14.938  42.581 -10.008  1.00  0.78           H  
ATOM   1816  N   SER A 115      17.233  46.647  -8.233  1.00  0.73           N  
ATOM   1817  CA  SER A 115      16.588  47.540  -7.282  1.00  0.73           C  
ATOM   1818  C   SER A 115      15.219  48.019  -7.780  1.00  0.73           C  
ATOM   1819  O   SER A 115      14.886  47.868  -8.958  1.00  0.73           O  
ATOM   1820  CB  SER A 115      17.505  48.733  -7.052  1.00  0.73           C  
ATOM   1821  OG  SER A 115      17.680  49.474  -8.239  1.00  0.73           O  
ATOM   1822  H   SER A 115      17.243  46.900  -9.221  1.00  0.73           H  
ATOM   1823  HA  SER A 115      16.445  47.003  -6.340  1.00  0.73           H  
ATOM   1824 1HB  SER A 115      17.082  49.373  -6.278  1.00  0.73           H  
ATOM   1825 2HB  SER A 115      18.470  48.379  -6.694  1.00  0.73           H  
ATOM   1826  HG  SER A 115      17.990  48.847  -8.913  1.00  0.73           H  
ATOM   1827  N   ASN A 116      14.421  48.603  -6.876  1.00  0.68           N  
ATOM   1828  CA  ASN A 116      13.101  49.149  -7.232  1.00  0.68           C  
ATOM   1829  C   ASN A 116      12.214  48.097  -7.896  1.00  0.68           C  
ATOM   1830  O   ASN A 116      11.771  48.258  -9.034  1.00  0.68           O  
ATOM   1831  CB  ASN A 116      13.257  50.365  -8.122  1.00  0.68           C  
ATOM   1832  CG  ASN A 116      14.006  51.485  -7.425  1.00  0.68           C  
ATOM   1833  OD1 ASN A 116      13.704  51.842  -6.280  1.00  0.68           O  
ATOM   1834  ND2 ASN A 116      14.983  52.034  -8.095  1.00  0.68           N  
ATOM   1835  H   ASN A 116      14.744  48.675  -5.922  1.00  0.68           H  
ATOM   1836  HA  ASN A 116      12.595  49.451  -6.312  1.00  0.68           H  
ATOM   1837 1HB  ASN A 116      13.780  50.107  -9.044  1.00  0.68           H  
ATOM   1838 2HB  ASN A 116      12.268  50.731  -8.403  1.00  0.68           H  
ATOM   1839 1HD2 ASN A 116      15.517  52.774  -7.684  1.00  0.68           H  
ATOM   1840 2HD2 ASN A 116      15.201  51.711  -9.014  1.00  0.68           H  
ATOM   1841  N   VAL A 117      12.019  46.994  -7.190  1.00  0.65           N  
ATOM   1842  CA  VAL A 117      11.299  45.838  -7.685  1.00  0.65           C  
ATOM   1843  C   VAL A 117       9.795  46.004  -7.493  1.00  0.65           C  
ATOM   1844  O   VAL A 117       9.321  46.340  -6.406  1.00  0.65           O  
ATOM   1845  CB  VAL A 117      11.777  44.583  -6.926  1.00  0.65           C  
ATOM   1846  CG1 VAL A 117      11.034  43.372  -7.398  1.00  0.65           C  
ATOM   1847  CG2 VAL A 117      13.287  44.438  -7.091  1.00  0.65           C  
ATOM   1848  H   VAL A 117      12.360  46.964  -6.234  1.00  0.65           H  
ATOM   1849  HA  VAL A 117      11.517  45.720  -8.744  1.00  0.65           H  
ATOM   1850  HB  VAL A 117      11.545  44.710  -5.862  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 117      11.353  42.497  -6.843  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 117       9.965  43.504  -7.262  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 117      11.254  43.241  -8.449  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 117      13.640  43.584  -6.534  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 117      13.512  44.310  -8.140  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 117      13.784  45.334  -6.713  1.00  0.65           H  
ATOM   1857  N   THR A 118       9.036  45.784  -8.553  1.00  0.62           N  
ATOM   1858  CA  THR A 118       7.594  45.887  -8.459  1.00  0.62           C  
ATOM   1859  C   THR A 118       6.940  44.598  -8.894  1.00  0.62           C  
ATOM   1860  O   THR A 118       7.458  43.874  -9.742  1.00  0.62           O  
ATOM   1861  CB  THR A 118       7.039  47.044  -9.326  1.00  0.62           C  
ATOM   1862  OG1 THR A 118       7.363  46.807 -10.701  1.00  0.62           O  
ATOM   1863  CG2 THR A 118       7.602  48.363  -8.890  1.00  0.62           C  
ATOM   1864  H   THR A 118       9.478  45.540  -9.429  1.00  0.62           H  
ATOM   1865  HA  THR A 118       7.318  46.068  -7.427  1.00  0.62           H  
ATOM   1866  HB  THR A 118       5.955  47.070  -9.222  1.00  0.62           H  
ATOM   1867  HG1 THR A 118       8.325  46.892 -10.812  1.00  0.62           H  
ATOM   1868 1HG2 THR A 118       7.189  49.158  -9.505  1.00  0.62           H  
ATOM   1869 2HG2 THR A 118       7.333  48.531  -7.858  1.00  0.62           H  
ATOM   1870 3HG2 THR A 118       8.689  48.357  -8.989  1.00  0.62           H  
ATOM   1871  N   TRP A 119       5.756  44.367  -8.357  1.00  0.60           N  
ATOM   1872  CA  TRP A 119       4.918  43.240  -8.727  1.00  0.60           C  
ATOM   1873  C   TRP A 119       3.668  43.792  -9.334  1.00  0.60           C  
ATOM   1874  O   TRP A 119       3.086  44.740  -8.791  1.00  0.60           O  
ATOM   1875  CB  TRP A 119       4.522  42.428  -7.506  1.00  0.60           C  
ATOM   1876  CG  TRP A 119       5.600  41.616  -6.868  1.00  0.60           C  
ATOM   1877  CD1 TRP A 119       5.765  40.267  -6.959  1.00  0.60           C  
ATOM   1878  CD2 TRP A 119       6.708  42.099  -6.073  1.00  0.60           C  
ATOM   1879  NE1 TRP A 119       6.865  39.879  -6.235  1.00  0.60           N  
ATOM   1880  CE2 TRP A 119       7.462  40.985  -5.709  1.00  0.60           C  
ATOM   1881  CE3 TRP A 119       7.116  43.367  -5.648  1.00  0.60           C  
ATOM   1882  CZ2 TRP A 119       8.599  41.095  -4.950  1.00  0.60           C  
ATOM   1883  CZ3 TRP A 119       8.258  43.480  -4.887  1.00  0.60           C  
ATOM   1884  CH2 TRP A 119       8.986  42.373  -4.546  1.00  0.60           C  
ATOM   1885  H   TRP A 119       5.424  45.020  -7.649  1.00  0.60           H  
ATOM   1886  HA  TRP A 119       5.435  42.614  -9.451  1.00  0.60           H  
ATOM   1887 1HB  TRP A 119       4.121  43.099  -6.766  1.00  0.60           H  
ATOM   1888 2HB  TRP A 119       3.716  41.748  -7.783  1.00  0.60           H  
ATOM   1889  HD1 TRP A 119       5.103  39.594  -7.500  1.00  0.60           H  
ATOM   1890  HE1 TRP A 119       7.213  38.926  -6.096  1.00  0.60           H  
ATOM   1891  HE3 TRP A 119       6.548  44.247  -5.915  1.00  0.60           H  
ATOM   1892  HZ2 TRP A 119       9.194  40.222  -4.669  1.00  0.60           H  
ATOM   1893  HZ3 TRP A 119       8.569  44.470  -4.569  1.00  0.60           H  
ATOM   1894  HH2 TRP A 119       9.894  42.491  -3.941  1.00  0.60           H  
ATOM   1895  N   LEU A 120       3.244  43.173 -10.424  1.00  0.59           N  
ATOM   1896  CA  LEU A 120       2.056  43.581 -11.132  1.00  0.59           C  
ATOM   1897  C   LEU A 120       1.051  42.463 -11.308  1.00  0.59           C  
ATOM   1898  O   LEU A 120       1.435  41.301 -11.431  1.00  0.59           O  
ATOM   1899  CB  LEU A 120       2.445  44.124 -12.506  1.00  0.59           C  
ATOM   1900  CG  LEU A 120       3.235  45.399 -12.468  1.00  0.59           C  
ATOM   1901  CD1 LEU A 120       4.754  45.097 -12.495  1.00  0.59           C  
ATOM   1902  CD2 LEU A 120       2.784  46.276 -13.612  1.00  0.59           C  
ATOM   1903  H   LEU A 120       3.802  42.408 -10.796  1.00  0.59           H  
ATOM   1904  HA  LEU A 120       1.592  44.363 -10.555  1.00  0.59           H  
ATOM   1905 1HB  LEU A 120       3.041  43.372 -13.016  1.00  0.59           H  
ATOM   1906 2HB  LEU A 120       1.536  44.301 -13.084  1.00  0.59           H  
ATOM   1907  HG  LEU A 120       3.036  45.897 -11.547  1.00  0.59           H  
ATOM   1908 1HD1 LEU A 120       5.306  46.037 -12.442  1.00  0.59           H  
ATOM   1909 2HD1 LEU A 120       5.040  44.473 -11.658  1.00  0.59           H  
ATOM   1910 3HD1 LEU A 120       5.008  44.586 -13.410  1.00  0.59           H  
ATOM   1911 1HD2 LEU A 120       3.327  47.219 -13.582  1.00  0.59           H  
ATOM   1912 2HD2 LEU A 120       2.974  45.777 -14.554  1.00  0.59           H  
ATOM   1913 3HD2 LEU A 120       1.712  46.469 -13.514  1.00  0.59           H  
ATOM   1914  N   LEU A 121      -0.231  42.831 -11.345  1.00  0.58           N  
ATOM   1915  CA  LEU A 121      -1.330  41.915 -11.644  1.00  0.58           C  
ATOM   1916  C   LEU A 121      -2.300  42.510 -12.640  1.00  0.58           C  
ATOM   1917  O   LEU A 121      -2.925  43.543 -12.388  1.00  0.58           O  
ATOM   1918  CB  LEU A 121      -2.112  41.533 -10.391  1.00  0.58           C  
ATOM   1919  CG  LEU A 121      -3.398  40.658 -10.619  1.00  0.58           C  
ATOM   1920  CD1 LEU A 121      -3.053  39.343 -11.267  1.00  0.58           C  
ATOM   1921  CD2 LEU A 121      -4.080  40.407  -9.283  1.00  0.58           C  
ATOM   1922  H   LEU A 121      -0.436  43.816 -11.198  1.00  0.58           H  
ATOM   1923  HA  LEU A 121      -0.913  41.011 -12.071  1.00  0.58           H  
ATOM   1924 1HB  LEU A 121      -1.453  41.021  -9.709  1.00  0.58           H  
ATOM   1925 2HB  LEU A 121      -2.449  42.450  -9.931  1.00  0.58           H  
ATOM   1926  HG  LEU A 121      -4.081  41.188 -11.270  1.00  0.58           H  
ATOM   1927 1HD1 LEU A 121      -3.956  38.759 -11.405  1.00  0.58           H  
ATOM   1928 2HD1 LEU A 121      -2.595  39.521 -12.217  1.00  0.58           H  
ATOM   1929 3HD1 LEU A 121      -2.388  38.815 -10.659  1.00  0.58           H  
ATOM   1930 1HD2 LEU A 121      -4.984  39.808  -9.442  1.00  0.58           H  
ATOM   1931 2HD2 LEU A 121      -3.416  39.873  -8.621  1.00  0.58           H  
ATOM   1932 3HD2 LEU A 121      -4.351  41.357  -8.828  1.00  0.58           H  
ATOM   1933  N   ASN A 122      -2.416  41.852 -13.781  1.00  0.58           N  
ATOM   1934  CA  ASN A 122      -3.314  42.250 -14.850  1.00  0.58           C  
ATOM   1935  C   ASN A 122      -3.105  43.721 -15.247  1.00  0.58           C  
ATOM   1936  O   ASN A 122      -4.054  44.429 -15.578  1.00  0.58           O  
ATOM   1937  CB  ASN A 122      -4.754  41.976 -14.432  1.00  0.58           C  
ATOM   1938  CG  ASN A 122      -5.015  40.479 -14.167  1.00  0.58           C  
ATOM   1939  OD1 ASN A 122      -4.460  39.635 -14.891  1.00  0.58           O  
ATOM   1940  ND2 ASN A 122      -5.836  40.177 -13.161  1.00  0.58           N  
ATOM   1941  H   ASN A 122      -1.856  41.008 -13.902  1.00  0.58           H  
ATOM   1942  HA  ASN A 122      -3.087  41.644 -15.729  1.00  0.58           H  
ATOM   1943 1HB  ASN A 122      -4.996  42.542 -13.532  1.00  0.58           H  
ATOM   1944 2HB  ASN A 122      -5.429  42.314 -15.218  1.00  0.58           H  
ATOM   1945 1HD2 ASN A 122      -6.057  39.205 -12.896  1.00  0.58           H  
ATOM   1946 2HD2 ASN A 122      -6.247  40.913 -12.620  1.00  0.58           H  
ATOM   1947  N   GLY A 123      -1.845  44.153 -15.248  1.00  0.58           N  
ATOM   1948  CA  GLY A 123      -1.439  45.501 -15.629  1.00  0.58           C  
ATOM   1949  C   GLY A 123      -1.307  46.503 -14.475  1.00  0.58           C  
ATOM   1950  O   GLY A 123      -0.734  47.577 -14.667  1.00  0.58           O  
ATOM   1951  H   GLY A 123      -1.129  43.501 -14.956  1.00  0.58           H  
ATOM   1952 1HA  GLY A 123      -0.489  45.449 -16.156  1.00  0.58           H  
ATOM   1953 2HA  GLY A 123      -2.161  45.889 -16.346  1.00  0.58           H  
ATOM   1954  N   GLU A 124      -1.803  46.174 -13.284  1.00  0.58           N  
ATOM   1955  CA  GLU A 124      -1.712  47.116 -12.167  1.00  0.58           C  
ATOM   1956  C   GLU A 124      -0.579  46.771 -11.221  1.00  0.58           C  
ATOM   1957  O   GLU A 124      -0.297  45.604 -10.988  1.00  0.58           O  
ATOM   1958  CB  GLU A 124      -3.025  47.146 -11.383  1.00  0.58           C  
ATOM   1959  CG  GLU A 124      -4.223  47.670 -12.179  1.00  0.58           C  
ATOM   1960  CD  GLU A 124      -5.511  47.747 -11.372  1.00  0.58           C  
ATOM   1961  OE1 GLU A 124      -5.507  47.373 -10.222  1.00  0.58           O  
ATOM   1962  OE2 GLU A 124      -6.498  48.185 -11.918  1.00  0.58           O  
ATOM   1963  H   GLU A 124      -2.269  45.277 -13.143  1.00  0.58           H  
ATOM   1964  HA  GLU A 124      -1.525  48.112 -12.565  1.00  0.58           H  
ATOM   1965 1HB  GLU A 124      -3.263  46.134 -11.048  1.00  0.58           H  
ATOM   1966 2HB  GLU A 124      -2.904  47.765 -10.493  1.00  0.58           H  
ATOM   1967 1HG  GLU A 124      -3.983  48.662 -12.558  1.00  0.58           H  
ATOM   1968 2HG  GLU A 124      -4.377  47.013 -13.038  1.00  0.58           H  
ATOM   1969  N   VAL A 125       0.041  47.771 -10.610  1.00  0.59           N  
ATOM   1970  CA  VAL A 125       1.068  47.452  -9.625  1.00  0.59           C  
ATOM   1971  C   VAL A 125       0.400  47.072  -8.314  1.00  0.59           C  
ATOM   1972  O   VAL A 125      -0.477  47.789  -7.832  1.00  0.59           O  
ATOM   1973  CB  VAL A 125       2.046  48.626  -9.412  1.00  0.59           C  
ATOM   1974  CG1 VAL A 125       3.049  48.270  -8.300  1.00  0.59           C  
ATOM   1975  CG2 VAL A 125       2.794  48.913 -10.708  1.00  0.59           C  
ATOM   1976  H   VAL A 125      -0.197  48.731 -10.819  1.00  0.59           H  
ATOM   1977  HA  VAL A 125       1.640  46.600  -9.969  1.00  0.59           H  
ATOM   1978  HB  VAL A 125       1.489  49.508  -9.102  1.00  0.59           H  
ATOM   1979 1HG1 VAL A 125       3.742  49.096  -8.145  1.00  0.59           H  
ATOM   1980 2HG1 VAL A 125       2.519  48.072  -7.372  1.00  0.59           H  
ATOM   1981 3HG1 VAL A 125       3.610  47.379  -8.590  1.00  0.59           H  
ATOM   1982 1HG2 VAL A 125       3.481  49.745 -10.553  1.00  0.59           H  
ATOM   1983 2HG2 VAL A 125       3.360  48.040 -11.000  1.00  0.59           H  
ATOM   1984 3HG2 VAL A 125       2.085  49.168 -11.495  1.00  0.59           H  
ATOM   1985  N   VAL A 126       0.795  45.931  -7.761  1.00  0.61           N  
ATOM   1986  CA  VAL A 126       0.224  45.442  -6.514  1.00  0.61           C  
ATOM   1987  C   VAL A 126       1.210  45.526  -5.351  1.00  0.61           C  
ATOM   1988  O   VAL A 126       0.804  45.541  -4.187  1.00  0.61           O  
ATOM   1989  CB  VAL A 126      -0.272  43.994  -6.687  1.00  0.61           C  
ATOM   1990  CG1 VAL A 126      -1.368  43.941  -7.723  1.00  0.61           C  
ATOM   1991  CG2 VAL A 126       0.849  43.101  -7.145  1.00  0.61           C  
ATOM   1992  H   VAL A 126       1.522  45.401  -8.228  1.00  0.61           H  
ATOM   1993  HA  VAL A 126      -0.639  46.061  -6.271  1.00  0.61           H  
ATOM   1994  HB  VAL A 126      -0.672  43.643  -5.739  1.00  0.61           H  
ATOM   1995 1HG1 VAL A 126      -1.708  42.914  -7.810  1.00  0.61           H  
ATOM   1996 2HG1 VAL A 126      -2.199  44.575  -7.418  1.00  0.61           H  
ATOM   1997 3HG1 VAL A 126      -0.983  44.286  -8.685  1.00  0.61           H  
ATOM   1998 1HG2 VAL A 126       0.483  42.089  -7.271  1.00  0.61           H  
ATOM   1999 2HG2 VAL A 126       1.200  43.461  -8.085  1.00  0.61           H  
ATOM   2000 3HG2 VAL A 126       1.656  43.111  -6.416  1.00  0.61           H  
ATOM   2001  N   ALA A 127       2.502  45.624  -5.658  1.00  0.63           N  
ATOM   2002  CA  ALA A 127       3.497  45.760  -4.593  1.00  0.63           C  
ATOM   2003  C   ALA A 127       4.789  46.371  -5.108  1.00  0.63           C  
ATOM   2004  O   ALA A 127       5.118  46.263  -6.292  1.00  0.63           O  
ATOM   2005  CB  ALA A 127       3.774  44.426  -3.932  1.00  0.63           C  
ATOM   2006  H   ALA A 127       2.780  45.570  -6.635  1.00  0.63           H  
ATOM   2007  HA  ALA A 127       3.091  46.436  -3.841  1.00  0.63           H  
ATOM   2008 1HB  ALA A 127       4.486  44.562  -3.120  1.00  0.63           H  
ATOM   2009 2HB  ALA A 127       2.848  44.044  -3.539  1.00  0.63           H  
ATOM   2010 3HB  ALA A 127       4.181  43.726  -4.639  1.00  0.63           H  
ATOM   2011  N   GLU A 128       5.555  46.958  -4.187  1.00  0.67           N  
ATOM   2012  CA  GLU A 128       6.863  47.532  -4.495  1.00  0.67           C  
ATOM   2013  C   GLU A 128       7.849  47.396  -3.337  1.00  0.67           C  
ATOM   2014  O   GLU A 128       7.487  47.584  -2.173  1.00  0.67           O  
ATOM   2015  CB  GLU A 128       6.722  49.005  -4.894  1.00  0.67           C  
ATOM   2016  CG  GLU A 128       8.045  49.698  -5.269  1.00  0.67           C  
ATOM   2017  CD  GLU A 128       7.851  51.089  -5.809  1.00  0.67           C  
ATOM   2018  OE1 GLU A 128       6.725  51.505  -5.947  1.00  0.67           O  
ATOM   2019  OE2 GLU A 128       8.832  51.737  -6.081  1.00  0.67           O  
ATOM   2020  H   GLU A 128       5.219  47.013  -3.235  1.00  0.67           H  
ATOM   2021  HA  GLU A 128       7.274  46.993  -5.339  1.00  0.67           H  
ATOM   2022 1HB  GLU A 128       6.047  49.086  -5.747  1.00  0.67           H  
ATOM   2023 2HB  GLU A 128       6.278  49.561  -4.070  1.00  0.67           H  
ATOM   2024 1HG  GLU A 128       8.662  49.769  -4.374  1.00  0.67           H  
ATOM   2025 2HG  GLU A 128       8.589  49.090  -5.992  1.00  0.67           H  
ATOM   2026  N   SER A 129       9.100  47.078  -3.674  1.00  0.71           N  
ATOM   2027  CA  SER A 129      10.179  46.946  -2.702  1.00  0.71           C  
ATOM   2028  C   SER A 129      11.559  47.219  -3.283  1.00  0.71           C  
ATOM   2029  O   SER A 129      11.827  47.028  -4.467  1.00  0.71           O  
ATOM   2030  CB  SER A 129      10.207  45.571  -2.067  1.00  0.71           C  
ATOM   2031  OG  SER A 129      11.288  45.492  -1.154  1.00  0.71           O  
ATOM   2032  H   SER A 129       9.304  46.912  -4.659  1.00  0.71           H  
ATOM   2033  HA  SER A 129      10.004  47.676  -1.910  1.00  0.71           H  
ATOM   2034 1HB  SER A 129       9.271  45.390  -1.540  1.00  0.71           H  
ATOM   2035 2HB  SER A 129      10.314  44.801  -2.829  1.00  0.71           H  
ATOM   2036  HG  SER A 129      11.023  44.829  -0.469  1.00  0.71           H  
ATOM   2037  N   GLU A 130      12.455  47.681  -2.428  1.00  0.74           N  
ATOM   2038  CA  GLU A 130      13.838  47.884  -2.831  1.00  0.74           C  
ATOM   2039  C   GLU A 130      14.521  46.548  -3.158  1.00  0.74           C  
ATOM   2040  O   GLU A 130      15.525  46.515  -3.870  1.00  0.74           O  
ATOM   2041  CB  GLU A 130      14.611  48.614  -1.733  1.00  0.74           C  
ATOM   2042  CG  GLU A 130      14.169  50.060  -1.514  1.00  0.74           C  
ATOM   2043  CD  GLU A 130      14.939  50.767  -0.418  1.00  0.74           C  
ATOM   2044  OE1 GLU A 130      15.737  50.132   0.231  1.00  0.74           O  
ATOM   2045  OE2 GLU A 130      14.725  51.943  -0.234  1.00  0.74           O  
ATOM   2046  H   GLU A 130      12.176  47.836  -1.467  1.00  0.74           H  
ATOM   2047  HA  GLU A 130      13.845  48.501  -3.728  1.00  0.74           H  
ATOM   2048 1HB  GLU A 130      14.496  48.078  -0.790  1.00  0.74           H  
ATOM   2049 2HB  GLU A 130      15.672  48.620  -1.979  1.00  0.74           H  
ATOM   2050 1HG  GLU A 130      14.300  50.611  -2.447  1.00  0.74           H  
ATOM   2051 2HG  GLU A 130      13.108  50.068  -1.269  1.00  0.74           H  
ATOM   2052  N   GLU A 131      13.998  45.464  -2.571  1.00  0.76           N  
ATOM   2053  CA  GLU A 131      14.551  44.124  -2.716  1.00  0.76           C  
ATOM   2054  C   GLU A 131      13.598  43.160  -3.431  1.00  0.76           C  
ATOM   2055  O   GLU A 131      12.437  43.454  -3.675  1.00  0.76           O  
ATOM   2056  CB  GLU A 131      14.944  43.560  -1.342  1.00  0.76           C  
ATOM   2057  CG  GLU A 131      16.027  44.383  -0.620  1.00  0.76           C  
ATOM   2058  CD  GLU A 131      16.484  43.794   0.708  1.00  0.76           C  
ATOM   2059  OE1 GLU A 131      15.988  42.761   1.087  1.00  0.76           O  
ATOM   2060  OE2 GLU A 131      17.328  44.390   1.336  1.00  0.76           O  
ATOM   2061  H   GLU A 131      13.153  45.571  -2.011  1.00  0.76           H  
ATOM   2062  HA  GLU A 131      15.456  44.196  -3.320  1.00  0.76           H  
ATOM   2063 1HB  GLU A 131      14.059  43.525  -0.701  1.00  0.76           H  
ATOM   2064 2HB  GLU A 131      15.309  42.539  -1.451  1.00  0.76           H  
ATOM   2065 1HG  GLU A 131      16.890  44.473  -1.280  1.00  0.76           H  
ATOM   2066 2HG  GLU A 131      15.638  45.387  -0.447  1.00  0.76           H  
ATOM   2067  N   LEU A 132      14.110  41.977  -3.728  1.00  0.76           N  
ATOM   2068  CA  LEU A 132      13.383  40.897  -4.400  1.00  0.76           C  
ATOM   2069  C   LEU A 132      12.469  40.068  -3.482  1.00  0.76           C  
ATOM   2070  O   LEU A 132      11.792  39.122  -3.923  1.00  0.76           O  
ATOM   2071  CB  LEU A 132      14.422  39.991  -5.032  1.00  0.76           C  
ATOM   2072  CG  LEU A 132      15.204  40.592  -6.203  1.00  0.76           C  
ATOM   2073  CD1 LEU A 132      16.315  39.663  -6.588  1.00  0.76           C  
ATOM   2074  CD2 LEU A 132      14.263  40.752  -7.382  1.00  0.76           C  
ATOM   2075  H   LEU A 132      15.079  41.814  -3.489  1.00  0.76           H  
ATOM   2076  HA  LEU A 132      12.766  41.340  -5.180  1.00  0.76           H  
ATOM   2077 1HB  LEU A 132      15.146  39.718  -4.265  1.00  0.76           H  
ATOM   2078 2HB  LEU A 132      13.937  39.111  -5.344  1.00  0.76           H  
ATOM   2079  HG  LEU A 132      15.619  41.557  -5.914  1.00  0.76           H  
ATOM   2080 1HD1 LEU A 132      16.857  40.080  -7.407  1.00  0.76           H  
ATOM   2081 2HD1 LEU A 132      16.986  39.528  -5.743  1.00  0.76           H  
ATOM   2082 3HD1 LEU A 132      15.895  38.698  -6.878  1.00  0.76           H  
ATOM   2083 1HD2 LEU A 132      14.749  41.154  -8.224  1.00  0.76           H  
ATOM   2084 2HD2 LEU A 132      13.901  39.795  -7.642  1.00  0.76           H  
ATOM   2085 3HD2 LEU A 132      13.446  41.396  -7.113  1.00  0.76           H  
ATOM   2086  N   GLU A 133      12.457  40.437  -2.200  1.00  0.74           N  
ATOM   2087  CA  GLU A 133      11.698  39.742  -1.172  1.00  0.74           C  
ATOM   2088  C   GLU A 133      10.292  39.514  -1.689  1.00  0.74           C  
ATOM   2089  O   GLU A 133       9.730  40.418  -2.292  1.00  0.74           O  
ATOM   2090  CB  GLU A 133      11.615  40.608   0.083  1.00  0.74           C  
ATOM   2091  CG  GLU A 133      10.806  41.886  -0.102  1.00  0.74           C  
ATOM   2092  CD  GLU A 133      10.718  42.723   1.160  1.00  0.74           C  
ATOM   2093  OE1 GLU A 133      10.667  42.161   2.231  1.00  0.74           O  
ATOM   2094  OE2 GLU A 133      10.698  43.931   1.046  1.00  0.74           O  
ATOM   2095  H   GLU A 133      13.017  41.234  -1.934  1.00  0.74           H  
ATOM   2096  HA  GLU A 133      12.197  38.800  -0.957  1.00  0.74           H  
ATOM   2097 1HB  GLU A 133      11.176  40.055   0.905  1.00  0.74           H  
ATOM   2098 2HB  GLU A 133      12.623  40.901   0.386  1.00  0.74           H  
ATOM   2099 1HG  GLU A 133      11.267  42.480  -0.897  1.00  0.74           H  
ATOM   2100 2HG  GLU A 133       9.799  41.614  -0.427  1.00  0.74           H  
ATOM   2101  N   PRO A 134       9.660  38.379  -1.377  1.00  0.71           N  
ATOM   2102  CA  PRO A 134       8.377  37.996  -1.904  1.00  0.71           C  
ATOM   2103  C   PRO A 134       7.197  38.837  -1.503  1.00  0.71           C  
ATOM   2104  O   PRO A 134       7.099  39.349  -0.386  1.00  0.71           O  
ATOM   2105  CB  PRO A 134       8.199  36.585  -1.338  1.00  0.71           C  
ATOM   2106  CG  PRO A 134       9.071  36.533  -0.105  1.00  0.71           C  
ATOM   2107  CD  PRO A 134      10.249  37.414  -0.431  1.00  0.71           C  
ATOM   2108  HA  PRO A 134       8.451  37.982  -2.994  1.00  0.71           H  
ATOM   2109 1HB  PRO A 134       7.145  36.438  -1.119  1.00  0.71           H  
ATOM   2110 2HB  PRO A 134       8.475  35.841  -2.092  1.00  0.71           H  
ATOM   2111 1HG  PRO A 134       8.506  36.884   0.771  1.00  0.71           H  
ATOM   2112 2HG  PRO A 134       9.368  35.493   0.103  1.00  0.71           H  
ATOM   2113 1HD  PRO A 134      10.595  37.899   0.485  1.00  0.71           H  
ATOM   2114 2HD  PRO A 134      11.039  36.819  -0.924  1.00  0.71           H  
ATOM   2115  N   PHE A 135       6.262  38.888  -2.431  1.00  0.68           N  
ATOM   2116  CA  PHE A 135       4.958  39.478  -2.266  1.00  0.68           C  
ATOM   2117  C   PHE A 135       3.985  38.412  -1.818  1.00  0.68           C  
ATOM   2118  O   PHE A 135       3.912  37.339  -2.425  1.00  0.68           O  
ATOM   2119  CB  PHE A 135       4.518  40.114  -3.569  1.00  0.68           C  
ATOM   2120  CG  PHE A 135       3.127  40.634  -3.577  1.00  0.68           C  
ATOM   2121  CD1 PHE A 135       2.627  41.418  -2.558  1.00  0.68           C  
ATOM   2122  CD2 PHE A 135       2.317  40.341  -4.635  1.00  0.68           C  
ATOM   2123  CE1 PHE A 135       1.324  41.879  -2.605  1.00  0.68           C  
ATOM   2124  CE2 PHE A 135       1.032  40.790  -4.691  1.00  0.68           C  
ATOM   2125  CZ  PHE A 135       0.528  41.564  -3.674  1.00  0.68           C  
ATOM   2126  H   PHE A 135       6.464  38.449  -3.327  1.00  0.68           H  
ATOM   2127  HA  PHE A 135       5.015  40.247  -1.497  1.00  0.68           H  
ATOM   2128 1HB  PHE A 135       5.184  40.942  -3.797  1.00  0.68           H  
ATOM   2129 2HB  PHE A 135       4.614  39.390  -4.369  1.00  0.68           H  
ATOM   2130  HD1 PHE A 135       3.265  41.666  -1.711  1.00  0.68           H  
ATOM   2131  HD2 PHE A 135       2.719  39.741  -5.434  1.00  0.68           H  
ATOM   2132  HE1 PHE A 135       0.933  42.493  -1.796  1.00  0.68           H  
ATOM   2133  HE2 PHE A 135       0.408  40.538  -5.542  1.00  0.68           H  
ATOM   2134  HZ  PHE A 135      -0.496  41.926  -3.718  1.00  0.68           H  
ATOM   2135  N   LEU A 136       3.275  38.663  -0.731  1.00  0.67           N  
ATOM   2136  CA  LEU A 136       2.329  37.674  -0.250  1.00  0.67           C  
ATOM   2137  C   LEU A 136       0.894  38.157  -0.259  1.00  0.67           C  
ATOM   2138  O   LEU A 136       0.610  39.299   0.118  1.00  0.67           O  
ATOM   2139  CB  LEU A 136       2.693  37.232   1.172  1.00  0.67           C  
ATOM   2140  CG  LEU A 136       3.829  36.196   1.300  1.00  0.67           C  
ATOM   2141  CD1 LEU A 136       5.203  36.871   1.235  1.00  0.67           C  
ATOM   2142  CD2 LEU A 136       3.651  35.470   2.606  1.00  0.67           C  
ATOM   2143  H   LEU A 136       3.377  39.545  -0.251  1.00  0.67           H  
ATOM   2144  HA  LEU A 136       2.388  36.808  -0.898  1.00  0.67           H  
ATOM   2145 1HB  LEU A 136       2.979  38.110   1.745  1.00  0.67           H  
ATOM   2146 2HB  LEU A 136       1.801  36.798   1.629  1.00  0.67           H  
ATOM   2147  HG  LEU A 136       3.761  35.488   0.479  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 136       5.985  36.120   1.331  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 136       5.324  37.380   0.301  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 136       5.297  37.589   2.046  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 136       4.421  34.728   2.719  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 136       3.715  36.184   3.428  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 136       2.676  34.990   2.618  1.00  0.67           H  
ATOM   2154  N   ILE A 137      -0.008  37.244  -0.618  1.00  0.66           N  
ATOM   2155  CA  ILE A 137      -1.441  37.487  -0.549  1.00  0.66           C  
ATOM   2156  C   ILE A 137      -2.175  36.395   0.241  1.00  0.66           C  
ATOM   2157  O   ILE A 137      -2.477  35.337  -0.321  1.00  0.66           O  
ATOM   2158  CB  ILE A 137      -2.094  37.549  -1.935  1.00  0.66           C  
ATOM   2159  CG1 ILE A 137      -1.427  38.593  -2.838  1.00  0.66           C  
ATOM   2160  CG2 ILE A 137      -3.569  37.844  -1.762  1.00  0.66           C  
ATOM   2161  CD1 ILE A 137      -1.980  38.579  -4.251  1.00  0.66           C  
ATOM   2162  H   ILE A 137       0.336  36.344  -0.957  1.00  0.66           H  
ATOM   2163  HA  ILE A 137      -1.606  38.453  -0.080  1.00  0.66           H  
ATOM   2164  HB  ILE A 137      -1.987  36.592  -2.423  1.00  0.66           H  
ATOM   2165 1HG1 ILE A 137      -1.571  39.584  -2.409  1.00  0.66           H  
ATOM   2166 2HG1 ILE A 137      -0.357  38.391  -2.895  1.00  0.66           H  
ATOM   2167 1HG2 ILE A 137      -4.054  37.865  -2.733  1.00  0.66           H  
ATOM   2168 2HG2 ILE A 137      -4.033  37.071  -1.143  1.00  0.66           H  
ATOM   2169 3HG2 ILE A 137      -3.695  38.810  -1.278  1.00  0.66           H  
ATOM   2170 1HD1 ILE A 137      -1.483  39.324  -4.857  1.00  0.66           H  
ATOM   2171 2HD1 ILE A 137      -1.831  37.613  -4.688  1.00  0.66           H  
ATOM   2172 3HD1 ILE A 137      -3.051  38.796  -4.228  1.00  0.66           H  
ATOM   2173  N   PRO A 138      -2.351  36.562   1.565  1.00  0.67           N  
ATOM   2174  CA  PRO A 138      -3.096  35.689   2.456  1.00  0.67           C  
ATOM   2175  C   PRO A 138      -4.550  35.621   2.038  1.00  0.67           C  
ATOM   2176  O   PRO A 138      -5.099  36.629   1.595  1.00  0.67           O  
ATOM   2177  CB  PRO A 138      -2.941  36.375   3.822  1.00  0.67           C  
ATOM   2178  CG  PRO A 138      -1.697  37.215   3.692  1.00  0.67           C  
ATOM   2179  CD  PRO A 138      -1.698  37.685   2.262  1.00  0.67           C  
ATOM   2180  HA  PRO A 138      -2.651  34.689   2.458  1.00  0.67           H  
ATOM   2181 1HB  PRO A 138      -3.840  36.969   4.044  1.00  0.67           H  
ATOM   2182 2HB  PRO A 138      -2.859  35.614   4.611  1.00  0.67           H  
ATOM   2183 1HG  PRO A 138      -1.723  38.048   4.411  1.00  0.67           H  
ATOM   2184 2HG  PRO A 138      -0.808  36.613   3.935  1.00  0.67           H  
ATOM   2185 1HD  PRO A 138      -2.284  38.609   2.154  1.00  0.67           H  
ATOM   2186 2HD  PRO A 138      -0.665  37.810   1.958  1.00  0.67           H  
ATOM   2187  N   ARG A 139      -5.192  34.475   2.259  1.00  0.68           N  
ATOM   2188  CA  ARG A 139      -6.622  34.325   1.990  1.00  0.68           C  
ATOM   2189  C   ARG A 139      -7.027  34.720   0.576  1.00  0.68           C  
ATOM   2190  O   ARG A 139      -7.806  35.652   0.384  1.00  0.68           O  
ATOM   2191  CB  ARG A 139      -7.445  35.117   2.984  1.00  0.68           C  
ATOM   2192  CG  ARG A 139      -7.280  34.672   4.431  1.00  0.68           C  
ATOM   2193  CD  ARG A 139      -8.172  35.425   5.356  1.00  0.68           C  
ATOM   2194  NE  ARG A 139      -8.011  34.986   6.738  1.00  0.68           N  
ATOM   2195  CZ  ARG A 139      -8.647  35.526   7.798  1.00  0.68           C  
ATOM   2196  NH1 ARG A 139      -9.485  36.525   7.628  1.00  0.68           N  
ATOM   2197  NH2 ARG A 139      -8.428  35.049   9.012  1.00  0.68           N  
ATOM   2198  H   ARG A 139      -4.676  33.680   2.612  1.00  0.68           H  
ATOM   2199  HA  ARG A 139      -6.872  33.270   2.118  1.00  0.68           H  
ATOM   2200 1HB  ARG A 139      -7.198  36.175   2.925  1.00  0.68           H  
ATOM   2201 2HB  ARG A 139      -8.500  35.017   2.728  1.00  0.68           H  
ATOM   2202 1HG  ARG A 139      -7.519  33.611   4.510  1.00  0.68           H  
ATOM   2203 2HG  ARG A 139      -6.248  34.836   4.743  1.00  0.68           H  
ATOM   2204 1HD  ARG A 139      -7.935  36.488   5.305  1.00  0.68           H  
ATOM   2205 2HD  ARG A 139      -9.211  35.270   5.067  1.00  0.68           H  
ATOM   2206  HE  ARG A 139      -7.377  34.218   6.915  1.00  0.68           H  
ATOM   2207 1HH1 ARG A 139      -9.653  36.890   6.701  1.00  0.68           H  
ATOM   2208 2HH1 ARG A 139      -9.959  36.928   8.423  1.00  0.68           H  
ATOM   2209 1HH2 ARG A 139      -7.784  34.281   9.144  1.00  0.68           H  
ATOM   2210 2HH2 ARG A 139      -8.902  35.452   9.806  1.00  0.68           H  
ATOM   2211  N   LEU A 140      -6.500  33.999  -0.401  1.00  0.69           N  
ATOM   2212  CA  LEU A 140      -6.751  34.303  -1.805  1.00  0.69           C  
ATOM   2213  C   LEU A 140      -8.213  34.328  -2.184  1.00  0.69           C  
ATOM   2214  O   LEU A 140      -8.999  33.484  -1.771  1.00  0.69           O  
ATOM   2215  CB  LEU A 140      -6.088  33.244  -2.660  1.00  0.69           C  
ATOM   2216  CG  LEU A 140      -4.650  33.299  -2.702  1.00  0.69           C  
ATOM   2217  CD1 LEU A 140      -4.173  32.065  -3.380  1.00  0.69           C  
ATOM   2218  CD2 LEU A 140      -4.266  34.565  -3.437  1.00  0.69           C  
ATOM   2219  H   LEU A 140      -5.870  33.231  -0.160  1.00  0.69           H  
ATOM   2220  HA  LEU A 140      -6.323  35.283  -2.024  1.00  0.69           H  
ATOM   2221 1HB  LEU A 140      -6.370  32.268  -2.278  1.00  0.69           H  
ATOM   2222 2HB  LEU A 140      -6.462  33.337  -3.678  1.00  0.69           H  
ATOM   2223  HG  LEU A 140      -4.241  33.327  -1.692  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 140      -3.114  32.031  -3.428  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 140      -4.526  31.209  -2.796  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 140      -4.588  32.024  -4.379  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 140      -3.224  34.669  -3.493  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 140      -4.681  34.541  -4.442  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 140      -4.673  35.416  -2.899  1.00  0.69           H  
ATOM   2230  N   THR A 141      -8.559  35.299  -3.015  1.00  0.69           N  
ATOM   2231  CA  THR A 141      -9.915  35.467  -3.503  1.00  0.69           C  
ATOM   2232  C   THR A 141      -9.902  35.308  -5.029  1.00  0.69           C  
ATOM   2233  O   THR A 141      -8.835  35.355  -5.629  1.00  0.69           O  
ATOM   2234  CB  THR A 141     -10.413  36.867  -3.094  1.00  0.69           C  
ATOM   2235  OG1 THR A 141      -9.631  37.865  -3.773  1.00  0.69           O  
ATOM   2236  CG2 THR A 141     -10.246  37.050  -1.610  1.00  0.69           C  
ATOM   2237  H   THR A 141      -7.849  35.991  -3.289  1.00  0.69           H  
ATOM   2238  HA  THR A 141     -10.538  34.705  -3.046  1.00  0.69           H  
ATOM   2239  HB  THR A 141     -11.450  36.994  -3.338  1.00  0.69           H  
ATOM   2240  HG1 THR A 141      -8.661  37.750  -3.553  1.00  0.69           H  
ATOM   2241 1HG2 THR A 141     -10.588  38.042  -1.324  1.00  0.69           H  
ATOM   2242 2HG2 THR A 141     -10.827  36.295  -1.081  1.00  0.69           H  
ATOM   2243 3HG2 THR A 141      -9.193  36.946  -1.347  1.00  0.69           H  
ATOM   2244  N   PRO A 142     -11.041  35.143  -5.724  1.00  0.68           N  
ATOM   2245  CA  PRO A 142     -11.103  35.069  -7.174  1.00  0.68           C  
ATOM   2246  C   PRO A 142     -10.539  36.332  -7.833  1.00  0.68           C  
ATOM   2247  O   PRO A 142     -10.057  36.300  -8.957  1.00  0.68           O  
ATOM   2248  CB  PRO A 142     -12.598  34.922  -7.439  1.00  0.68           C  
ATOM   2249  CG  PRO A 142     -13.171  34.367  -6.155  1.00  0.68           C  
ATOM   2250  CD  PRO A 142     -12.364  35.047  -5.073  1.00  0.68           C  
ATOM   2251  HA  PRO A 142     -10.553  34.175  -7.514  1.00  0.68           H  
ATOM   2252 1HB  PRO A 142     -13.024  35.908  -7.705  1.00  0.68           H  
ATOM   2253 2HB  PRO A 142     -12.760  34.260  -8.301  1.00  0.68           H  
ATOM   2254 1HG  PRO A 142     -14.245  34.592  -6.090  1.00  0.68           H  
ATOM   2255 2HG  PRO A 142     -13.076  33.272  -6.149  1.00  0.68           H  
ATOM   2256 1HD  PRO A 142     -12.780  36.050  -4.908  1.00  0.68           H  
ATOM   2257 2HD  PRO A 142     -12.365  34.455  -4.177  1.00  0.68           H  
ATOM   2258  N   ASP A 143     -10.504  37.439  -7.098  1.00  0.65           N  
ATOM   2259  CA  ASP A 143     -10.020  38.706  -7.628  1.00  0.65           C  
ATOM   2260  C   ASP A 143      -8.494  38.762  -7.665  1.00  0.65           C  
ATOM   2261  O   ASP A 143      -7.909  39.685  -8.236  1.00  0.65           O  
ATOM   2262  CB  ASP A 143     -10.578  39.851  -6.791  1.00  0.65           C  
ATOM   2263  CG  ASP A 143     -12.093  40.024  -6.971  1.00  0.65           C  
ATOM   2264  OD1 ASP A 143     -12.607  39.646  -7.999  1.00  0.65           O  
ATOM   2265  OD2 ASP A 143     -12.721  40.527  -6.074  1.00  0.65           O  
ATOM   2266  H   ASP A 143     -10.859  37.432  -6.152  1.00  0.65           H  
ATOM   2267  HA  ASP A 143     -10.386  38.812  -8.650  1.00  0.65           H  
ATOM   2268 1HB  ASP A 143     -10.366  39.660  -5.735  1.00  0.65           H  
ATOM   2269 2HB  ASP A 143     -10.078  40.780  -7.063  1.00  0.65           H  
ATOM   2270  N   ASP A 144      -7.852  37.758  -7.068  1.00  0.63           N  
ATOM   2271  CA  ASP A 144      -6.406  37.654  -7.054  1.00  0.63           C  
ATOM   2272  C   ASP A 144      -5.957  36.786  -8.230  1.00  0.63           C  
ATOM   2273  O   ASP A 144      -4.761  36.546  -8.410  1.00  0.63           O  
ATOM   2274  CB  ASP A 144      -5.943  37.045  -5.727  1.00  0.63           C  
ATOM   2275  CG  ASP A 144      -6.249  37.963  -4.533  1.00  0.63           C  
ATOM   2276  OD1 ASP A 144      -5.922  39.126  -4.601  1.00  0.63           O  
ATOM   2277  OD2 ASP A 144      -6.868  37.499  -3.574  1.00  0.63           O  
ATOM   2278  H   ASP A 144      -8.380  37.013  -6.616  1.00  0.63           H  
ATOM   2279  HA  ASP A 144      -5.975  38.649  -7.166  1.00  0.63           H  
ATOM   2280 1HB  ASP A 144      -6.434  36.086  -5.575  1.00  0.63           H  
ATOM   2281 2HB  ASP A 144      -4.869  36.863  -5.762  1.00  0.63           H  
ATOM   2282  N   GLU A 145      -6.928  36.308  -9.023  1.00  0.60           N  
ATOM   2283  CA  GLU A 145      -6.666  35.481 -10.192  1.00  0.60           C  
ATOM   2284  C   GLU A 145      -6.194  36.317 -11.368  1.00  0.60           C  
ATOM   2285  O   GLU A 145      -6.672  37.439 -11.598  1.00  0.60           O  
ATOM   2286  CB  GLU A 145      -7.912  34.661 -10.563  1.00  0.60           C  
ATOM   2287  CG  GLU A 145      -7.759  33.749 -11.755  1.00  0.60           C  
ATOM   2288  CD  GLU A 145      -8.888  32.779 -11.926  1.00  0.60           C  
ATOM   2289  OE1 GLU A 145      -8.947  31.845 -11.146  1.00  0.60           O  
ATOM   2290  OE2 GLU A 145      -9.675  32.937 -12.835  1.00  0.60           O  
ATOM   2291  H   GLU A 145      -7.907  36.523  -8.833  1.00  0.60           H  
ATOM   2292  HA  GLU A 145      -5.867  34.779  -9.943  1.00  0.60           H  
ATOM   2293 1HB  GLU A 145      -8.223  34.059  -9.706  1.00  0.60           H  
ATOM   2294 2HB  GLU A 145      -8.723  35.339 -10.798  1.00  0.60           H  
ATOM   2295 1HG  GLU A 145      -7.703  34.365 -12.650  1.00  0.60           H  
ATOM   2296 2HG  GLU A 145      -6.853  33.233 -11.670  1.00  0.60           H  
ATOM   2297  N   GLY A 146      -5.237  35.783 -12.107  1.00  0.58           N  
ATOM   2298  CA  GLY A 146      -4.795  36.488 -13.286  1.00  0.58           C  
ATOM   2299  C   GLY A 146      -3.317  36.401 -13.554  1.00  0.58           C  
ATOM   2300  O   GLY A 146      -2.604  35.519 -13.066  1.00  0.58           O  
ATOM   2301  H   GLY A 146      -4.865  34.862 -11.871  1.00  0.58           H  
ATOM   2302 1HA  GLY A 146      -5.333  36.097 -14.150  1.00  0.58           H  
ATOM   2303 2HA  GLY A 146      -5.071  37.530 -13.205  1.00  0.58           H  
ATOM   2304  N   ASP A 147      -2.882  37.311 -14.396  1.00  0.56           N  
ATOM   2305  CA  ASP A 147      -1.515  37.361 -14.859  1.00  0.56           C  
ATOM   2306  C   ASP A 147      -0.614  38.225 -13.999  1.00  0.56           C  
ATOM   2307  O   ASP A 147      -0.824  39.439 -13.881  1.00  0.56           O  
ATOM   2308  CB  ASP A 147      -1.509  37.846 -16.283  1.00  0.56           C  
ATOM   2309  CG  ASP A 147      -2.078  36.805 -17.238  1.00  0.56           C  
ATOM   2310  OD1 ASP A 147      -2.247  35.678 -16.819  1.00  0.56           O  
ATOM   2311  OD2 ASP A 147      -2.326  37.130 -18.368  1.00  0.56           O  
ATOM   2312  H   ASP A 147      -3.540  38.022 -14.717  1.00  0.56           H  
ATOM   2313  HA  ASP A 147      -1.113  36.350 -14.841  1.00  0.56           H  
ATOM   2314 1HB  ASP A 147      -2.135  38.738 -16.352  1.00  0.56           H  
ATOM   2315 2HB  ASP A 147      -0.532  38.134 -16.564  1.00  0.56           H  
ATOM   2316  N   TYR A 148       0.394  37.599 -13.404  1.00  0.56           N  
ATOM   2317  CA  TYR A 148       1.315  38.296 -12.529  1.00  0.56           C  
ATOM   2318  C   TYR A 148       2.697  38.428 -13.150  1.00  0.56           C  
ATOM   2319  O   TYR A 148       3.164  37.545 -13.880  1.00  0.56           O  
ATOM   2320  CB  TYR A 148       1.487  37.600 -11.168  1.00  0.56           C  
ATOM   2321  CG  TYR A 148       0.354  37.626 -10.171  1.00  0.56           C  
ATOM   2322  CD1 TYR A 148      -0.611  36.634 -10.150  1.00  0.56           C  
ATOM   2323  CD2 TYR A 148       0.322  38.651  -9.223  1.00  0.56           C  
ATOM   2324  CE1 TYR A 148      -1.602  36.672  -9.178  1.00  0.56           C  
ATOM   2325  CE2 TYR A 148      -0.662  38.678  -8.257  1.00  0.56           C  
ATOM   2326  CZ  TYR A 148      -1.620  37.691  -8.238  1.00  0.56           C  
ATOM   2327  OH  TYR A 148      -2.606  37.710  -7.294  1.00  0.56           O  
ATOM   2328  H   TYR A 148       0.522  36.604 -13.576  1.00  0.56           H  
ATOM   2329  HA  TYR A 148       0.924  39.287 -12.365  1.00  0.56           H  
ATOM   2330 1HB  TYR A 148       1.747  36.561 -11.340  1.00  0.56           H  
ATOM   2331 2HB  TYR A 148       2.332  38.059 -10.680  1.00  0.56           H  
ATOM   2332  HD1 TYR A 148      -0.592  35.831 -10.887  1.00  0.56           H  
ATOM   2333  HD2 TYR A 148       1.089  39.431  -9.243  1.00  0.56           H  
ATOM   2334  HE1 TYR A 148      -2.372  35.913  -9.142  1.00  0.56           H  
ATOM   2335  HE2 TYR A 148      -0.683  39.478  -7.518  1.00  0.56           H  
ATOM   2336  HH  TYR A 148      -3.374  37.203  -7.626  1.00  0.56           H  
ATOM   2337  N   TRP A 149       3.379  39.517 -12.836  1.00  0.56           N  
ATOM   2338  CA  TRP A 149       4.761  39.663 -13.278  1.00  0.56           C  
ATOM   2339  C   TRP A 149       5.578  40.600 -12.413  1.00  0.56           C  
ATOM   2340  O   TRP A 149       5.052  41.305 -11.549  1.00  0.56           O  
ATOM   2341  CB  TRP A 149       4.843  40.041 -14.755  1.00  0.56           C  
ATOM   2342  CG  TRP A 149       4.240  41.310 -15.205  1.00  0.56           C  
ATOM   2343  CD1 TRP A 149       4.873  42.501 -15.350  1.00  0.56           C  
ATOM   2344  CD2 TRP A 149       2.877  41.523 -15.635  1.00  0.56           C  
ATOM   2345  NE1 TRP A 149       4.005  43.437 -15.853  1.00  0.56           N  
ATOM   2346  CE2 TRP A 149       2.782  42.852 -16.034  1.00  0.56           C  
ATOM   2347  CE3 TRP A 149       1.751  40.697 -15.730  1.00  0.56           C  
ATOM   2348  CZ2 TRP A 149       1.616  43.375 -16.526  1.00  0.56           C  
ATOM   2349  CZ3 TRP A 149       0.585  41.222 -16.225  1.00  0.56           C  
ATOM   2350  CH2 TRP A 149       0.519  42.518 -16.618  1.00  0.56           C  
ATOM   2351  H   TRP A 149       2.914  40.231 -12.269  1.00  0.56           H  
ATOM   2352  HA  TRP A 149       5.231  38.681 -13.203  1.00  0.56           H  
ATOM   2353 1HB  TRP A 149       5.892  40.070 -15.052  1.00  0.56           H  
ATOM   2354 2HB  TRP A 149       4.398  39.254 -15.326  1.00  0.56           H  
ATOM   2355  HD1 TRP A 149       5.926  42.677 -15.121  1.00  0.56           H  
ATOM   2356  HE1 TRP A 149       4.237  44.397 -16.068  1.00  0.56           H  
ATOM   2357  HE3 TRP A 149       1.797  39.662 -15.431  1.00  0.56           H  
ATOM   2358  HZ2 TRP A 149       1.543  44.412 -16.849  1.00  0.56           H  
ATOM   2359  HZ3 TRP A 149      -0.284  40.570 -16.303  1.00  0.56           H  
ATOM   2360  HH2 TRP A 149      -0.416  42.891 -17.022  1.00  0.56           H  
ATOM   2361  N   CYS A 150       6.885  40.583 -12.626  1.00  0.57           N  
ATOM   2362  CA  CYS A 150       7.778  41.417 -11.849  1.00  0.57           C  
ATOM   2363  C   CYS A 150       8.582  42.325 -12.754  1.00  0.57           C  
ATOM   2364  O   CYS A 150       8.909  41.970 -13.892  1.00  0.57           O  
ATOM   2365  CB  CYS A 150       8.704  40.534 -11.029  1.00  0.57           C  
ATOM   2366  SG  CYS A 150       9.710  41.308  -9.815  1.00  0.57           S  
ATOM   2367  H   CYS A 150       7.280  39.971 -13.338  1.00  0.57           H  
ATOM   2368  HA  CYS A 150       7.186  42.025 -11.175  1.00  0.57           H  
ATOM   2369 1HB  CYS A 150       8.119  39.809 -10.552  1.00  0.57           H  
ATOM   2370 2HB  CYS A 150       9.368  40.002 -11.708  1.00  0.57           H  
ATOM   2371  N   SER A 151       8.900  43.502 -12.255  1.00  0.60           N  
ATOM   2372  CA  SER A 151       9.737  44.418 -13.010  1.00  0.60           C  
ATOM   2373  C   SER A 151      10.668  45.166 -12.082  1.00  0.60           C  
ATOM   2374  O   SER A 151      10.419  45.283 -10.888  1.00  0.60           O  
ATOM   2375  CB  SER A 151       8.878  45.391 -13.810  1.00  0.60           C  
ATOM   2376  OG  SER A 151       8.127  46.226 -12.970  1.00  0.60           O  
ATOM   2377  H   SER A 151       8.557  43.740 -11.323  1.00  0.60           H  
ATOM   2378  HA  SER A 151      10.349  43.852 -13.703  1.00  0.60           H  
ATOM   2379 1HB  SER A 151       9.522  45.996 -14.453  1.00  0.60           H  
ATOM   2380 2HB  SER A 151       8.207  44.827 -14.457  1.00  0.60           H  
ATOM   2381  HG  SER A 151       7.581  45.643 -12.423  1.00  0.60           H  
ATOM   2382  N   GLY A 152      11.745  45.698 -12.619  1.00  0.64           N  
ATOM   2383  CA  GLY A 152      12.647  46.467 -11.767  1.00  0.64           C  
ATOM   2384  C   GLY A 152      13.871  46.895 -12.522  1.00  0.64           C  
ATOM   2385  O   GLY A 152      13.957  46.694 -13.731  1.00  0.64           O  
ATOM   2386  H   GLY A 152      11.918  45.564 -13.618  1.00  0.64           H  
ATOM   2387 1HA  GLY A 152      12.126  47.350 -11.391  1.00  0.64           H  
ATOM   2388 2HA  GLY A 152      12.936  45.880 -10.896  1.00  0.64           H  
ATOM   2389  N   LYS A 153      14.807  47.531 -11.841  1.00  0.69           N  
ATOM   2390  CA  LYS A 153      15.964  48.026 -12.556  1.00  0.69           C  
ATOM   2391  C   LYS A 153      17.235  47.265 -12.252  1.00  0.69           C  
ATOM   2392  O   LYS A 153      17.621  47.111 -11.092  1.00  0.69           O  
ATOM   2393  CB  LYS A 153      16.130  49.513 -12.275  1.00  0.69           C  
ATOM   2394  CG  LYS A 153      14.987  50.352 -12.846  1.00  0.69           C  
ATOM   2395  CD  LYS A 153      15.179  51.830 -12.607  1.00  0.69           C  
ATOM   2396  CE  LYS A 153      14.019  52.629 -13.196  1.00  0.69           C  
ATOM   2397  NZ  LYS A 153      14.188  54.095 -12.986  1.00  0.69           N  
ATOM   2398  H   LYS A 153      14.721  47.675 -10.832  1.00  0.69           H  
ATOM   2399  HA  LYS A 153      15.775  47.915 -13.615  1.00  0.69           H  
ATOM   2400 1HB  LYS A 153      16.179  49.678 -11.194  1.00  0.69           H  
ATOM   2401 2HB  LYS A 153      17.071  49.862 -12.712  1.00  0.69           H  
ATOM   2402 1HG  LYS A 153      14.928  50.183 -13.917  1.00  0.69           H  
ATOM   2403 2HG  LYS A 153      14.044  50.039 -12.397  1.00  0.69           H  
ATOM   2404 1HD  LYS A 153      15.238  52.021 -11.533  1.00  0.69           H  
ATOM   2405 2HD  LYS A 153      16.111  52.155 -13.072  1.00  0.69           H  
ATOM   2406 1HE  LYS A 153      13.955  52.426 -14.265  1.00  0.69           H  
ATOM   2407 2HE  LYS A 153      13.090  52.308 -12.722  1.00  0.69           H  
ATOM   2408 1HZ  LYS A 153      13.402  54.587 -13.388  1.00  0.69           H  
ATOM   2409 2HZ  LYS A 153      14.236  54.291 -11.997  1.00  0.69           H  
ATOM   2410 3HZ  LYS A 153      15.040  54.403 -13.432  1.00  0.69           H  
ATOM   2411  N   ILE A 154      17.881  46.797 -13.314  1.00  0.73           N  
ATOM   2412  CA  ILE A 154      19.127  46.055 -13.217  1.00  0.73           C  
ATOM   2413  C   ILE A 154      20.235  46.935 -13.714  1.00  0.73           C  
ATOM   2414  O   ILE A 154      20.198  47.427 -14.848  1.00  0.73           O  
ATOM   2415  CB  ILE A 154      19.115  44.722 -13.985  1.00  0.73           C  
ATOM   2416  CG1 ILE A 154      18.052  43.809 -13.414  1.00  0.73           C  
ATOM   2417  CG2 ILE A 154      20.468  44.060 -13.905  1.00  0.73           C  
ATOM   2418  CD1 ILE A 154      17.889  42.521 -14.168  1.00  0.73           C  
ATOM   2419  H   ILE A 154      17.502  47.009 -14.235  1.00  0.73           H  
ATOM   2420  HA  ILE A 154      19.316  45.830 -12.175  1.00  0.73           H  
ATOM   2421  HB  ILE A 154      18.862  44.911 -15.027  1.00  0.73           H  
ATOM   2422 1HG1 ILE A 154      18.311  43.578 -12.401  1.00  0.73           H  
ATOM   2423 2HG1 ILE A 154      17.100  44.337 -13.421  1.00  0.73           H  
ATOM   2424 1HG2 ILE A 154      20.442  43.124 -14.458  1.00  0.73           H  
ATOM   2425 2HG2 ILE A 154      21.224  44.713 -14.335  1.00  0.73           H  
ATOM   2426 3HG2 ILE A 154      20.707  43.869 -12.862  1.00  0.73           H  
ATOM   2427 1HD1 ILE A 154      17.106  41.917 -13.705  1.00  0.73           H  
ATOM   2428 2HD1 ILE A 154      17.623  42.731 -15.190  1.00  0.73           H  
ATOM   2429 3HD1 ILE A 154      18.826  41.966 -14.149  1.00  0.73           H  
ATOM   2430  N   GLY A 155      21.208  47.184 -12.861  1.00  0.77           N  
ATOM   2431  CA  GLY A 155      22.200  48.156 -13.266  1.00  0.77           C  
ATOM   2432  C   GLY A 155      21.432  49.459 -13.504  1.00  0.77           C  
ATOM   2433  O   GLY A 155      20.748  49.948 -12.604  1.00  0.77           O  
ATOM   2434  H   GLY A 155      21.222  46.699 -11.959  1.00  0.77           H  
ATOM   2435 1HA  GLY A 155      22.946  48.287 -12.483  1.00  0.77           H  
ATOM   2436 2HA  GLY A 155      22.704  47.833 -14.176  1.00  0.77           H  
ATOM   2437  N   SER A 156      21.548  50.014 -14.708  1.00  0.78           N  
ATOM   2438  CA  SER A 156      20.871  51.259 -15.062  1.00  0.78           C  
ATOM   2439  C   SER A 156      19.630  51.081 -15.965  1.00  0.78           C  
ATOM   2440  O   SER A 156      19.108  52.073 -16.477  1.00  0.78           O  
ATOM   2441  CB  SER A 156      21.853  52.199 -15.736  1.00  0.78           C  
ATOM   2442  OG  SER A 156      22.335  51.655 -16.933  1.00  0.78           O  
ATOM   2443  H   SER A 156      22.115  49.550 -15.402  1.00  0.78           H  
ATOM   2444  HA  SER A 156      20.537  51.731 -14.137  1.00  0.78           H  
ATOM   2445 1HB  SER A 156      21.363  53.151 -15.937  1.00  0.78           H  
ATOM   2446 2HB  SER A 156      22.685  52.396 -15.062  1.00  0.78           H  
ATOM   2447  HG  SER A 156      21.575  51.596 -17.518  1.00  0.78           H  
ATOM   2448  N   LYS A 157      19.175  49.838 -16.197  1.00  0.76           N  
ATOM   2449  CA  LYS A 157      18.038  49.616 -17.108  1.00  0.76           C  
ATOM   2450  C   LYS A 157      16.813  48.927 -16.499  1.00  0.76           C  
ATOM   2451  O   LYS A 157      16.918  48.020 -15.674  1.00  0.76           O  
ATOM   2452  CB  LYS A 157      18.495  48.796 -18.314  1.00  0.76           C  
ATOM   2453  CG  LYS A 157      19.514  49.509 -19.209  1.00  0.76           C  
ATOM   2454  CD  LYS A 157      19.874  48.672 -20.430  1.00  0.76           C  
ATOM   2455  CE  LYS A 157      20.894  49.388 -21.312  1.00  0.76           C  
ATOM   2456  NZ  LYS A 157      21.258  48.582 -22.510  1.00  0.76           N  
ATOM   2457  H   LYS A 157      19.621  49.041 -15.740  1.00  0.76           H  
ATOM   2458  HA  LYS A 157      17.706  50.588 -17.470  1.00  0.76           H  
ATOM   2459 1HB  LYS A 157      18.948  47.868 -17.962  1.00  0.76           H  
ATOM   2460 2HB  LYS A 157      17.627  48.527 -18.921  1.00  0.76           H  
ATOM   2461 1HG  LYS A 157      19.102  50.465 -19.536  1.00  0.76           H  
ATOM   2462 2HG  LYS A 157      20.421  49.701 -18.638  1.00  0.76           H  
ATOM   2463 1HD  LYS A 157      20.291  47.717 -20.107  1.00  0.76           H  
ATOM   2464 2HD  LYS A 157      18.976  48.477 -21.016  1.00  0.76           H  
ATOM   2465 1HE  LYS A 157      20.474  50.338 -21.639  1.00  0.76           H  
ATOM   2466 2HE  LYS A 157      21.795  49.582 -20.730  1.00  0.76           H  
ATOM   2467 1HZ  LYS A 157      21.931  49.090 -23.066  1.00  0.76           H  
ATOM   2468 2HZ  LYS A 157      21.659  47.703 -22.217  1.00  0.76           H  
ATOM   2469 3HZ  LYS A 157      20.431  48.406 -23.063  1.00  0.76           H  
ATOM   2470  N   LEU A 158      15.632  49.326 -16.974  1.00  0.74           N  
ATOM   2471  CA  LEU A 158      14.368  48.718 -16.548  1.00  0.74           C  
ATOM   2472  C   LEU A 158      14.100  47.431 -17.312  1.00  0.74           C  
ATOM   2473  O   LEU A 158      14.146  47.412 -18.545  1.00  0.74           O  
ATOM   2474  CB  LEU A 158      13.200  49.698 -16.754  1.00  0.74           C  
ATOM   2475  CG  LEU A 158      11.798  49.209 -16.320  1.00  0.74           C  
ATOM   2476  CD1 LEU A 158      11.765  49.028 -14.817  1.00  0.74           C  
ATOM   2477  CD2 LEU A 158      10.757  50.220 -16.764  1.00  0.74           C  
ATOM   2478  H   LEU A 158      15.607  50.078 -17.649  1.00  0.74           H  
ATOM   2479  HA  LEU A 158      14.433  48.472 -15.492  1.00  0.74           H  
ATOM   2480 1HB  LEU A 158      13.413  50.607 -16.199  1.00  0.74           H  
ATOM   2481 2HB  LEU A 158      13.145  49.948 -17.812  1.00  0.74           H  
ATOM   2482  HG  LEU A 158      11.590  48.240 -16.781  1.00  0.74           H  
ATOM   2483 1HD1 LEU A 158      10.784  48.669 -14.509  1.00  0.74           H  
ATOM   2484 2HD1 LEU A 158      12.499  48.319 -14.550  1.00  0.74           H  
ATOM   2485 3HD1 LEU A 158      11.978  49.974 -14.327  1.00  0.74           H  
ATOM   2486 1HD2 LEU A 158       9.766  49.875 -16.464  1.00  0.74           H  
ATOM   2487 2HD2 LEU A 158      10.962  51.184 -16.300  1.00  0.74           H  
ATOM   2488 3HD2 LEU A 158      10.791  50.324 -17.849  1.00  0.74           H  
ATOM   2489  N   VAL A 159      13.840  46.358 -16.574  1.00  0.70           N  
ATOM   2490  CA  VAL A 159      13.578  45.057 -17.167  1.00  0.70           C  
ATOM   2491  C   VAL A 159      12.270  44.487 -16.638  1.00  0.70           C  
ATOM   2492  O   VAL A 159      11.776  44.897 -15.581  1.00  0.70           O  
ATOM   2493  CB  VAL A 159      14.681  44.044 -16.811  1.00  0.70           C  
ATOM   2494  CG1 VAL A 159      16.053  44.549 -17.285  1.00  0.70           C  
ATOM   2495  CG2 VAL A 159      14.638  43.755 -15.311  1.00  0.70           C  
ATOM   2496  H   VAL A 159      13.839  46.456 -15.561  1.00  0.70           H  
ATOM   2497  HA  VAL A 159      13.511  45.165 -18.250  1.00  0.70           H  
ATOM   2498  HB  VAL A 159      14.480  43.117 -17.347  1.00  0.70           H  
ATOM   2499 1HG1 VAL A 159      16.812  43.811 -17.059  1.00  0.70           H  
ATOM   2500 2HG1 VAL A 159      16.022  44.720 -18.360  1.00  0.70           H  
ATOM   2501 3HG1 VAL A 159      16.297  45.484 -16.774  1.00  0.70           H  
ATOM   2502 1HG2 VAL A 159      15.364  43.014 -15.066  1.00  0.70           H  
ATOM   2503 2HG2 VAL A 159      14.844  44.664 -14.758  1.00  0.70           H  
ATOM   2504 3HG2 VAL A 159      13.651  43.381 -15.046  1.00  0.70           H  
ATOM   2505  N   GLY A 160      11.734  43.488 -17.337  1.00  0.67           N  
ATOM   2506  CA  GLY A 160      10.540  42.807 -16.849  1.00  0.67           C  
ATOM   2507  C   GLY A 160      10.632  41.304 -17.051  1.00  0.67           C  
ATOM   2508  O   GLY A 160      11.318  40.826 -17.961  1.00  0.67           O  
ATOM   2509  H   GLY A 160      12.159  43.194 -18.206  1.00  0.67           H  
ATOM   2510 1HA  GLY A 160      10.401  43.014 -15.793  1.00  0.67           H  
ATOM   2511 2HA  GLY A 160       9.661  43.191 -17.365  1.00  0.67           H  
ATOM   2512  N   SER A 161       9.928  40.573 -16.196  1.00  0.66           N  
ATOM   2513  CA  SER A 161       9.878  39.124 -16.241  1.00  0.66           C  
ATOM   2514  C   SER A 161       8.852  38.625 -17.246  1.00  0.66           C  
ATOM   2515  O   SER A 161       8.020  39.403 -17.714  1.00  0.66           O  
ATOM   2516  CB  SER A 161       9.444  38.564 -14.903  1.00  0.66           C  
ATOM   2517  OG  SER A 161       8.081  38.786 -14.683  1.00  0.66           O  
ATOM   2518  H   SER A 161       9.419  41.055 -15.455  1.00  0.66           H  
ATOM   2519  HA  SER A 161      10.869  38.777 -16.501  1.00  0.66           H  
ATOM   2520 1HB  SER A 161       9.612  37.534 -14.881  1.00  0.66           H  
ATOM   2521 2HB  SER A 161      10.028  39.020 -14.106  1.00  0.66           H  
ATOM   2522  HG  SER A 161       7.618  38.109 -15.264  1.00  0.66           H  
ATOM   2523  N   PRO A 162       8.917  37.341 -17.625  1.00  0.65           N  
ATOM   2524  CA  PRO A 162       7.859  36.615 -18.280  1.00  0.65           C  
ATOM   2525  C   PRO A 162       6.659  36.635 -17.350  1.00  0.65           C  
ATOM   2526  O   PRO A 162       6.811  36.787 -16.132  1.00  0.65           O  
ATOM   2527  CB  PRO A 162       8.440  35.208 -18.444  1.00  0.65           C  
ATOM   2528  CG  PRO A 162       9.941  35.420 -18.471  1.00  0.65           C  
ATOM   2529  CD  PRO A 162      10.194  36.598 -17.547  1.00  0.65           C  
ATOM   2530  HA  PRO A 162       7.624  37.083 -19.245  1.00  0.65           H  
ATOM   2531 1HB  PRO A 162       8.108  34.564 -17.614  1.00  0.65           H  
ATOM   2532 2HB  PRO A 162       8.058  34.753 -19.370  1.00  0.65           H  
ATOM   2533 1HG  PRO A 162      10.460  34.506 -18.142  1.00  0.65           H  
ATOM   2534 2HG  PRO A 162      10.277  35.617 -19.499  1.00  0.65           H  
ATOM   2535 1HD  PRO A 162      10.419  36.260 -16.540  1.00  0.65           H  
ATOM   2536 2HD  PRO A 162      11.012  37.192 -17.976  1.00  0.65           H  
ATOM   2537  N   VAL A 163       5.481  36.557 -17.931  1.00  0.64           N  
ATOM   2538  CA  VAL A 163       4.237  36.559 -17.177  1.00  0.64           C  
ATOM   2539  C   VAL A 163       3.837  35.169 -16.721  1.00  0.64           C  
ATOM   2540  O   VAL A 163       3.936  34.209 -17.489  1.00  0.64           O  
ATOM   2541  CB  VAL A 163       3.117  37.169 -18.030  1.00  0.64           C  
ATOM   2542  CG1 VAL A 163       1.807  37.063 -17.326  1.00  0.64           C  
ATOM   2543  CG2 VAL A 163       3.444  38.630 -18.317  1.00  0.64           C  
ATOM   2544  H   VAL A 163       5.436  36.465 -18.935  1.00  0.64           H  
ATOM   2545  HA  VAL A 163       4.371  37.176 -16.290  1.00  0.64           H  
ATOM   2546  HB  VAL A 163       3.036  36.619 -18.966  1.00  0.64           H  
ATOM   2547 1HG1 VAL A 163       1.047  37.500 -17.966  1.00  0.64           H  
ATOM   2548 2HG1 VAL A 163       1.554  36.022 -17.137  1.00  0.64           H  
ATOM   2549 3HG1 VAL A 163       1.852  37.595 -16.380  1.00  0.64           H  
ATOM   2550 1HG2 VAL A 163       2.654  39.068 -18.929  1.00  0.64           H  
ATOM   2551 2HG2 VAL A 163       3.517  39.171 -17.395  1.00  0.64           H  
ATOM   2552 3HG2 VAL A 163       4.394  38.696 -18.847  1.00  0.64           H  
ATOM   2553  N   VAL A 164       3.395  35.058 -15.470  1.00  0.63           N  
ATOM   2554  CA  VAL A 164       2.928  33.776 -14.972  1.00  0.63           C  
ATOM   2555  C   VAL A 164       1.446  33.923 -14.690  1.00  0.63           C  
ATOM   2556  O   VAL A 164       0.991  35.004 -14.324  1.00  0.63           O  
ATOM   2557  CB  VAL A 164       3.652  33.369 -13.673  1.00  0.63           C  
ATOM   2558  CG1 VAL A 164       5.159  33.247 -13.925  1.00  0.63           C  
ATOM   2559  CG2 VAL A 164       3.360  34.363 -12.573  1.00  0.63           C  
ATOM   2560  H   VAL A 164       3.354  35.886 -14.876  1.00  0.63           H  
ATOM   2561  HA  VAL A 164       3.078  33.008 -15.730  1.00  0.63           H  
ATOM   2562  HB  VAL A 164       3.292  32.398 -13.380  1.00  0.63           H  
ATOM   2563 1HG1 VAL A 164       5.656  32.930 -13.009  1.00  0.63           H  
ATOM   2564 2HG1 VAL A 164       5.341  32.512 -14.709  1.00  0.63           H  
ATOM   2565 3HG1 VAL A 164       5.562  34.215 -14.234  1.00  0.63           H  
ATOM   2566 1HG2 VAL A 164       3.861  34.052 -11.655  1.00  0.63           H  
ATOM   2567 2HG2 VAL A 164       3.726  35.338 -12.874  1.00  0.63           H  
ATOM   2568 3HG2 VAL A 164       2.284  34.409 -12.404  1.00  0.63           H  
ATOM   2569  N   THR A 165       0.694  32.847 -14.838  1.00  0.63           N  
ATOM   2570  CA  THR A 165      -0.736  32.938 -14.578  1.00  0.63           C  
ATOM   2571  C   THR A 165      -1.058  32.182 -13.314  1.00  0.63           C  
ATOM   2572  O   THR A 165      -0.594  31.064 -13.132  1.00  0.63           O  
ATOM   2573  CB  THR A 165      -1.570  32.360 -15.745  1.00  0.63           C  
ATOM   2574  OG1 THR A 165      -1.291  33.089 -16.950  1.00  0.63           O  
ATOM   2575  CG2 THR A 165      -3.069  32.471 -15.430  1.00  0.63           C  
ATOM   2576  H   THR A 165       1.104  31.974 -15.138  1.00  0.63           H  
ATOM   2577  HA  THR A 165      -1.018  33.980 -14.436  1.00  0.63           H  
ATOM   2578  HB  THR A 165      -1.310  31.316 -15.895  1.00  0.63           H  
ATOM   2579  HG1 THR A 165      -1.675  34.004 -16.891  1.00  0.63           H  
ATOM   2580 1HG2 THR A 165      -3.644  32.067 -16.259  1.00  0.63           H  
ATOM   2581 2HG2 THR A 165      -3.306  31.912 -14.526  1.00  0.63           H  
ATOM   2582 3HG2 THR A 165      -3.326  33.525 -15.285  1.00  0.63           H  
ATOM   2583  N   VAL A 166      -1.839  32.802 -12.443  1.00  0.65           N  
ATOM   2584  CA  VAL A 166      -2.269  32.162 -11.214  1.00  0.65           C  
ATOM   2585  C   VAL A 166      -3.784  32.006 -11.213  1.00  0.65           C  
ATOM   2586  O   VAL A 166      -4.514  32.952 -11.509  1.00  0.65           O  
ATOM   2587  CB  VAL A 166      -1.816  32.961  -9.979  1.00  0.65           C  
ATOM   2588  CG1 VAL A 166      -2.351  32.308  -8.724  1.00  0.65           C  
ATOM   2589  CG2 VAL A 166      -0.262  33.002  -9.912  1.00  0.65           C  
ATOM   2590  H   VAL A 166      -2.156  33.746 -12.657  1.00  0.65           H  
ATOM   2591  HA  VAL A 166      -1.816  31.175 -11.161  1.00  0.65           H  
ATOM   2592  HB  VAL A 166      -2.215  33.953 -10.042  1.00  0.65           H  
ATOM   2593 1HG1 VAL A 166      -2.035  32.868  -7.859  1.00  0.65           H  
ATOM   2594 2HG1 VAL A 166      -3.439  32.274  -8.749  1.00  0.65           H  
ATOM   2595 3HG1 VAL A 166      -1.957  31.304  -8.676  1.00  0.65           H  
ATOM   2596 1HG2 VAL A 166       0.050  33.570  -9.037  1.00  0.65           H  
ATOM   2597 2HG2 VAL A 166       0.121  31.983  -9.839  1.00  0.65           H  
ATOM   2598 3HG2 VAL A 166       0.134  33.476 -10.810  1.00  0.65           H  
ATOM   2599  N   THR A 167      -4.237  30.798 -10.889  1.00  0.71           N  
ATOM   2600  CA  THR A 167      -5.650  30.428 -10.808  1.00  0.71           C  
ATOM   2601  C   THR A 167      -6.068  30.232  -9.354  1.00  0.71           C  
ATOM   2602  O   THR A 167      -5.318  29.632  -8.576  1.00  0.71           O  
ATOM   2603  CB  THR A 167      -5.933  29.148 -11.619  1.00  0.71           C  
ATOM   2604  OG1 THR A 167      -5.641  29.371 -13.006  1.00  0.71           O  
ATOM   2605  CG2 THR A 167      -7.375  28.710 -11.461  1.00  0.71           C  
ATOM   2606  H   THR A 167      -3.543  30.085 -10.681  1.00  0.71           H  
ATOM   2607  HA  THR A 167      -6.251  31.223 -11.224  1.00  0.71           H  
ATOM   2608  HB  THR A 167      -5.292  28.361 -11.254  1.00  0.71           H  
ATOM   2609  HG1 THR A 167      -6.143  30.131 -13.318  1.00  0.71           H  
ATOM   2610 1HG2 THR A 167      -7.543  27.799 -12.030  1.00  0.71           H  
ATOM   2611 2HG2 THR A 167      -7.583  28.522 -10.418  1.00  0.71           H  
ATOM   2612 3HG2 THR A 167      -8.038  29.496 -11.826  1.00  0.71           H  
ATOM   2613  N   VAL A 168      -7.230  30.782  -8.972  1.00  0.83           N  
ATOM   2614  CA  VAL A 168      -7.702  30.614  -7.593  1.00  0.83           C  
ATOM   2615  C   VAL A 168      -8.991  29.767  -7.580  1.00  0.83           C  
ATOM   2616  O   VAL A 168      -9.978  30.124  -8.228  1.00  0.83           O  
ATOM   2617  CB  VAL A 168      -7.930  31.969  -6.906  1.00  0.83           C  
ATOM   2618  CG1 VAL A 168      -8.399  31.730  -5.519  1.00  0.83           C  
ATOM   2619  CG2 VAL A 168      -6.631  32.795  -6.898  1.00  0.83           C  
ATOM   2620  H   VAL A 168      -7.807  31.275  -9.667  1.00  0.83           H  
ATOM   2621  HA  VAL A 168      -6.937  30.104  -7.032  1.00  0.83           H  
ATOM   2622  HB  VAL A 168      -8.709  32.517  -7.435  1.00  0.83           H  
ATOM   2623 1HG1 VAL A 168      -8.574  32.682  -5.032  1.00  0.83           H  
ATOM   2624 2HG1 VAL A 168      -9.312  31.153  -5.558  1.00  0.83           H  
ATOM   2625 3HG1 VAL A 168      -7.641  31.173  -4.963  1.00  0.83           H  
ATOM   2626 1HG2 VAL A 168      -6.813  33.751  -6.404  1.00  0.83           H  
ATOM   2627 2HG2 VAL A 168      -5.858  32.249  -6.364  1.00  0.83           H  
ATOM   2628 3HG2 VAL A 168      -6.304  32.977  -7.922  1.00  0.83           H  
ATOM   2629  N   THR A 169      -8.972  28.644  -6.848  1.00  1.03           N  
ATOM   2630  CA  THR A 169     -10.081  27.688  -6.885  1.00  1.03           C  
ATOM   2631  C   THR A 169     -10.815  27.411  -5.569  1.00  1.03           C  
ATOM   2632  O   THR A 169     -10.299  27.614  -4.463  1.00  1.03           O  
ATOM   2633  CB  THR A 169      -9.542  26.326  -7.356  1.00  1.03           C  
ATOM   2634  OG1 THR A 169      -8.628  25.829  -6.365  1.00  1.03           O  
ATOM   2635  CG2 THR A 169      -8.791  26.487  -8.663  1.00  1.03           C  
ATOM   2636  H   THR A 169      -8.129  28.434  -6.319  1.00  1.03           H  
ATOM   2637  HA  THR A 169     -10.815  28.054  -7.602  1.00  1.03           H  
ATOM   2638  HB  THR A 169     -10.368  25.622  -7.471  1.00  1.03           H  
ATOM   2639  HG1 THR A 169      -8.620  24.838  -6.353  1.00  1.03           H  
ATOM   2640 1HG2 THR A 169      -8.400  25.520  -8.975  1.00  1.03           H  
ATOM   2641 2HG2 THR A 169      -9.463  26.875  -9.426  1.00  1.03           H  
ATOM   2642 3HG2 THR A 169      -7.965  27.178  -8.512  1.00  1.03           H  
ATOM   2643  N   GLU A 170     -12.023  26.868  -5.706  1.00  1.33           N  
ATOM   2644  CA  GLU A 170     -12.785  26.416  -4.555  1.00  1.33           C  
ATOM   2645  C   GLU A 170     -12.707  24.894  -4.453  1.00  1.33           C  
ATOM   2646  O   GLU A 170     -13.463  24.192  -5.128  1.00  1.33           O  
ATOM   2647  CB  GLU A 170     -14.247  26.854  -4.679  1.00  1.33           C  
ATOM   2648  CG  GLU A 170     -15.108  26.520  -3.469  1.00  1.33           C  
ATOM   2649  CD  GLU A 170     -16.533  27.007  -3.597  1.00  1.33           C  
ATOM   2650  OE1 GLU A 170     -16.836  27.669  -4.561  1.00  1.33           O  
ATOM   2651  OE2 GLU A 170     -17.317  26.717  -2.723  1.00  1.33           O  
ATOM   2652  H   GLU A 170     -12.405  26.741  -6.633  1.00  1.33           H  
ATOM   2653  HA  GLU A 170     -12.357  26.844  -3.647  1.00  1.33           H  
ATOM   2654 1HB  GLU A 170     -14.308  27.917  -4.872  1.00  1.33           H  
ATOM   2655 2HB  GLU A 170     -14.693  26.351  -5.536  1.00  1.33           H  
ATOM   2656 1HG  GLU A 170     -15.114  25.438  -3.332  1.00  1.33           H  
ATOM   2657 2HG  GLU A 170     -14.654  26.965  -2.584  1.00  1.33           H  
ATOM   2658  N   ASP A 171     -11.792  24.404  -3.625  1.00  1.72           N  
ATOM   2659  CA  ASP A 171     -11.565  22.973  -3.469  1.00  1.72           C  
ATOM   2660  C   ASP A 171     -11.944  22.530  -2.060  1.00  1.72           C  
ATOM   2661  O   ASP A 171     -12.077  21.336  -1.792  1.00  1.72           O  
ATOM   2662  OXT ASP A 171     -11.932  23.362  -1.153  1.00  1.72           O  
ATOM   2663  CB  ASP A 171     -10.105  22.597  -3.774  1.00  1.72           C  
ATOM   2664  CG  ASP A 171      -9.709  22.762  -5.271  1.00  1.72           C  
ATOM   2665  OD1 ASP A 171     -10.472  22.372  -6.113  1.00  1.72           O  
ATOM   2666  OD2 ASP A 171      -8.640  23.270  -5.543  1.00  1.72           O  
ATOM   2667  H   ASP A 171     -11.222  25.055  -3.102  1.00  1.72           H  
ATOM   2668  HA  ASP A 171     -12.206  22.439  -4.172  1.00  1.72           H  
ATOM   2669 1HB  ASP A 171      -9.440  23.218  -3.173  1.00  1.72           H  
ATOM   2670 2HB  ASP A 171      -9.931  21.561  -3.484  1.00  1.72           H  
ENDMDL

REMARK ID 641999 DOMAINID 635583 MODEL 2 1e4j-n04
MODEL     2
ATOM      1  N   MET A   1      -0.392  -0.835  -0.706  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.984  -0.591  -0.281  1.00  1.77           C  
ATOM      3  C   MET A   1       1.406   0.879  -0.471  1.00  1.77           C  
ATOM      4  O   MET A   1       1.333   1.381  -1.592  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.931  -1.506  -1.045  1.00  1.77           C  
ATOM      6  CG  MET A   1       3.363  -1.298  -0.668  1.00  1.77           C  
ATOM      7  SD  MET A   1       4.511  -2.425  -1.465  1.00  1.77           S  
ATOM      8  CE  MET A   1       4.312  -3.848  -0.413  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.733  -1.685  -0.279  1.00  1.77           H  
ATOM     10 2H   MET A   1      -0.978  -0.060  -0.428  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.420  -0.932  -1.711  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.061  -0.888   0.755  1.00  1.77           H  
ATOM     13 1HB  MET A   1       1.677  -2.546  -0.848  1.00  1.77           H  
ATOM     14 2HB  MET A   1       1.830  -1.332  -2.116  1.00  1.77           H  
ATOM     15 1HG  MET A   1       3.651  -0.279  -0.916  1.00  1.77           H  
ATOM     16 2HG  MET A   1       3.453  -1.419   0.404  1.00  1.77           H  
ATOM     17 1HE  MET A   1       4.962  -4.650  -0.761  1.00  1.77           H  
ATOM     18 2HE  MET A   1       4.583  -3.580   0.611  1.00  1.77           H  
ATOM     19 3HE  MET A   1       3.274  -4.180  -0.439  1.00  1.77           H  
ATOM     20  N   PRO A   2       1.790   1.615   0.599  1.00  1.49           N  
ATOM     21  CA  PRO A   2       2.300   2.982   0.571  1.00  1.49           C  
ATOM     22  C   PRO A   2       3.594   3.086  -0.226  1.00  1.49           C  
ATOM     23  O   PRO A   2       4.348   2.112  -0.313  1.00  1.49           O  
ATOM     24  CB  PRO A   2       2.548   3.303   2.047  1.00  1.49           C  
ATOM     25  CG  PRO A   2       1.678   2.347   2.815  1.00  1.49           C  
ATOM     26  CD  PRO A   2       1.647   1.082   1.984  1.00  1.49           C  
ATOM     27  HA  PRO A   2       1.535   3.646   0.148  1.00  1.49           H  
ATOM     28 1HB  PRO A   2       3.608   3.222   2.271  1.00  1.49           H  
ATOM     29 2HB  PRO A   2       2.279   4.352   2.240  1.00  1.49           H  
ATOM     30 1HG  PRO A   2       2.100   2.182   3.819  1.00  1.49           H  
ATOM     31 2HG  PRO A   2       0.678   2.783   2.960  1.00  1.49           H  
ATOM     32 1HD  PRO A   2       2.490   0.409   2.242  1.00  1.49           H  
ATOM     33 2HD  PRO A   2       0.663   0.629   2.159  1.00  1.49           H  
ATOM     34  N   THR A   3       3.858   4.271  -0.762  1.00  1.24           N  
ATOM     35  CA  THR A   3       5.100   4.553  -1.478  1.00  1.24           C  
ATOM     36  C   THR A   3       5.989   5.495  -0.683  1.00  1.24           C  
ATOM     37  O   THR A   3       5.516   6.491  -0.135  1.00  1.24           O  
ATOM     38  CB  THR A   3       4.821   5.151  -2.872  1.00  1.24           C  
ATOM     39  OG1 THR A   3       4.083   4.196  -3.652  1.00  1.24           O  
ATOM     40  CG2 THR A   3       6.129   5.507  -3.597  1.00  1.24           C  
ATOM     41  H   THR A   3       3.180   5.014  -0.667  1.00  1.24           H  
ATOM     42  HA  THR A   3       5.650   3.620  -1.609  1.00  1.24           H  
ATOM     43  HB  THR A   3       4.222   6.053  -2.764  1.00  1.24           H  
ATOM     44  HG1 THR A   3       4.586   3.353  -3.674  1.00  1.24           H  
ATOM     45 1HG2 THR A   3       5.900   5.919  -4.576  1.00  1.24           H  
ATOM     46 2HG2 THR A   3       6.677   6.243  -3.024  1.00  1.24           H  
ATOM     47 3HG2 THR A   3       6.743   4.618  -3.719  1.00  1.24           H  
ATOM     48  N   VAL A   4       7.267   5.160  -0.610  1.00  1.05           N  
ATOM     49  CA  VAL A   4       8.280   5.954   0.077  1.00  1.05           C  
ATOM     50  C   VAL A   4       8.732   7.176  -0.709  1.00  1.05           C  
ATOM     51  O   VAL A   4       8.782   7.156  -1.934  1.00  1.05           O  
ATOM     52  CB  VAL A   4       9.469   5.061   0.438  1.00  1.05           C  
ATOM     53  CG1 VAL A   4      10.590   5.824   0.944  1.00  1.05           C  
ATOM     54  CG2 VAL A   4       9.024   4.146   1.491  1.00  1.05           C  
ATOM     55  H   VAL A   4       7.573   4.293  -1.066  1.00  1.05           H  
ATOM     56  HA  VAL A   4       7.846   6.309   1.013  1.00  1.05           H  
ATOM     57  HB  VAL A   4       9.798   4.504  -0.449  1.00  1.05           H  
ATOM     58 1HG1 VAL A   4      11.368   5.112   1.193  1.00  1.05           H  
ATOM     59 2HG1 VAL A   4      10.954   6.514   0.196  1.00  1.05           H  
ATOM     60 3HG1 VAL A   4      10.283   6.376   1.827  1.00  1.05           H  
ATOM     61 1HG2 VAL A   4       9.822   3.488   1.781  1.00  1.05           H  
ATOM     62 2HG2 VAL A   4       8.702   4.722   2.355  1.00  1.05           H  
ATOM     63 3HG2 VAL A   4       8.205   3.589   1.097  1.00  1.05           H  
ATOM     64  N   GLU A   5       8.950   8.286  -0.020  1.00  0.91           N  
ATOM     65  CA  GLU A   5       9.462   9.474  -0.688  1.00  0.91           C  
ATOM     66  C   GLU A   5      10.888   9.787  -0.241  1.00  0.91           C  
ATOM     67  O   GLU A   5      11.244   9.595   0.926  1.00  0.91           O  
ATOM     68  CB  GLU A   5       8.559  10.679  -0.430  1.00  0.91           C  
ATOM     69  CG  GLU A   5       7.155  10.548  -1.039  1.00  0.91           C  
ATOM     70  CD  GLU A   5       6.281  11.777  -0.822  1.00  0.91           C  
ATOM     71  OE1 GLU A   5       6.725  12.693  -0.173  1.00  0.91           O  
ATOM     72  OE2 GLU A   5       5.175  11.789  -1.311  1.00  0.91           O  
ATOM     73  H   GLU A   5       8.827   8.274   0.992  1.00  0.91           H  
ATOM     74  HA  GLU A   5       9.483   9.291  -1.761  1.00  0.91           H  
ATOM     75 1HB  GLU A   5       8.448  10.823   0.648  1.00  0.91           H  
ATOM     76 2HB  GLU A   5       9.025  11.577  -0.836  1.00  0.91           H  
ATOM     77 1HG  GLU A   5       7.255  10.366  -2.109  1.00  0.91           H  
ATOM     78 2HG  GLU A   5       6.665   9.677  -0.599  1.00  0.91           H  
ATOM     79  N   VAL A   6      11.692  10.295  -1.176  1.00  0.83           N  
ATOM     80  CA  VAL A   6      13.061  10.721  -0.894  1.00  0.83           C  
ATOM     81  C   VAL A   6      13.229  12.183  -1.254  1.00  0.83           C  
ATOM     82  O   VAL A   6      12.790  12.608  -2.325  1.00  0.83           O  
ATOM     83  CB  VAL A   6      14.104   9.858  -1.638  1.00  0.83           C  
ATOM     84  CG1 VAL A   6      15.514  10.373  -1.387  1.00  0.83           C  
ATOM     85  CG2 VAL A   6      14.011   8.463  -1.145  1.00  0.83           C  
ATOM     86  H   VAL A   6      11.335  10.404  -2.114  1.00  0.83           H  
ATOM     87  HA  VAL A   6      13.236  10.601   0.166  1.00  0.83           H  
ATOM     88  HB  VAL A   6      13.909   9.894  -2.712  1.00  0.83           H  
ATOM     89 1HG1 VAL A   6      16.234   9.745  -1.912  1.00  0.83           H  
ATOM     90 2HG1 VAL A   6      15.607  11.396  -1.743  1.00  0.83           H  
ATOM     91 3HG1 VAL A   6      15.707  10.336  -0.316  1.00  0.83           H  
ATOM     92 1HG2 VAL A   6      14.736   7.857  -1.668  1.00  0.83           H  
ATOM     93 2HG2 VAL A   6      14.220   8.454  -0.074  1.00  0.83           H  
ATOM     94 3HG2 VAL A   6      13.018   8.070  -1.323  1.00  0.83           H  
ATOM     95  N   GLU A   7      13.852  12.942  -0.352  1.00  0.81           N  
ATOM     96  CA  GLU A   7      14.047  14.377  -0.551  1.00  0.81           C  
ATOM     97  C   GLU A   7      15.328  14.886   0.109  1.00  0.81           C  
ATOM     98  O   GLU A   7      15.824  14.319   1.071  1.00  0.81           O  
ATOM     99  CB  GLU A   7      12.807  15.134  -0.048  1.00  0.81           C  
ATOM    100  CG  GLU A   7      12.805  16.671  -0.277  1.00  0.81           C  
ATOM    101  CD  GLU A   7      12.974  17.083  -1.738  1.00  0.81           C  
ATOM    102  OE1 GLU A   7      12.032  17.475  -2.405  1.00  0.81           O  
ATOM    103  OE2 GLU A   7      14.084  16.986  -2.209  1.00  0.81           O  
ATOM    104  H   GLU A   7      14.174  12.484   0.503  1.00  0.81           H  
ATOM    105  HA  GLU A   7      14.120  14.567  -1.611  1.00  0.81           H  
ATOM    106 1HB  GLU A   7      11.919  14.729  -0.534  1.00  0.81           H  
ATOM    107 2HB  GLU A   7      12.697  14.962   1.022  1.00  0.81           H  
ATOM    108 1HG  GLU A   7      11.849  17.058   0.072  1.00  0.81           H  
ATOM    109 2HG  GLU A   7      13.575  17.130   0.325  1.00  0.81           H  
ATOM    110  N   LEU A   8      15.893  15.939  -0.447  1.00  0.81           N  
ATOM    111  CA  LEU A   8      17.107  16.543   0.087  1.00  0.81           C  
ATOM    112  C   LEU A   8      16.779  17.617   1.121  1.00  0.81           C  
ATOM    113  O   LEU A   8      15.730  18.258   1.054  1.00  0.81           O  
ATOM    114  CB  LEU A   8      17.937  17.147  -1.056  1.00  0.81           C  
ATOM    115  CG  LEU A   8      18.393  16.203  -2.118  1.00  0.81           C  
ATOM    116  CD1 LEU A   8      19.043  16.985  -3.196  1.00  0.81           C  
ATOM    117  CD2 LEU A   8      19.322  15.234  -1.536  1.00  0.81           C  
ATOM    118  H   LEU A   8      15.417  16.365  -1.240  1.00  0.81           H  
ATOM    119  HA  LEU A   8      17.697  15.771   0.578  1.00  0.81           H  
ATOM    120 1HB  LEU A   8      17.357  17.886  -1.558  1.00  0.81           H  
ATOM    121 2HB  LEU A   8      18.816  17.638  -0.629  1.00  0.81           H  
ATOM    122  HG  LEU A   8      17.551  15.684  -2.526  1.00  0.81           H  
ATOM    123 1HD1 LEU A   8      19.389  16.329  -3.984  1.00  0.81           H  
ATOM    124 2HD1 LEU A   8      18.316  17.685  -3.596  1.00  0.81           H  
ATOM    125 3HD1 LEU A   8      19.894  17.529  -2.785  1.00  0.81           H  
ATOM    126 1HD2 LEU A   8      19.661  14.537  -2.304  1.00  0.81           H  
ATOM    127 2HD2 LEU A   8      20.179  15.760  -1.113  1.00  0.81           H  
ATOM    128 3HD2 LEU A   8      18.796  14.699  -0.754  1.00  0.81           H  
ATOM    129  N   ASP A   9      17.674  17.822   2.071  1.00  0.83           N  
ATOM    130  CA  ASP A   9      17.516  18.889   3.045  1.00  0.83           C  
ATOM    131  C   ASP A   9      18.809  19.707   3.193  1.00  0.83           C  
ATOM    132  O   ASP A   9      19.828  19.187   3.671  1.00  0.83           O  
ATOM    133  CB  ASP A   9      17.055  18.321   4.385  1.00  0.83           C  
ATOM    134  CG  ASP A   9      16.753  19.379   5.471  1.00  0.83           C  
ATOM    135  OD1 ASP A   9      17.017  20.533   5.254  1.00  0.83           O  
ATOM    136  OD2 ASP A   9      16.255  19.002   6.509  1.00  0.83           O  
ATOM    137  H   ASP A   9      18.473  17.199   2.132  1.00  0.83           H  
ATOM    138  HA  ASP A   9      16.719  19.539   2.705  1.00  0.83           H  
ATOM    139 1HB  ASP A   9      16.148  17.745   4.214  1.00  0.83           H  
ATOM    140 2HB  ASP A   9      17.800  17.638   4.761  1.00  0.83           H  
ATOM    141  N   PRO A  10      18.828  20.952   2.665  1.00  0.85           N  
ATOM    142  CA  PRO A  10      17.859  21.672   1.821  1.00  0.85           C  
ATOM    143  C   PRO A  10      17.525  20.970   0.503  1.00  0.85           C  
ATOM    144  O   PRO A  10      18.391  20.349  -0.115  1.00  0.85           O  
ATOM    145  CB  PRO A  10      18.562  23.019   1.598  1.00  0.85           C  
ATOM    146  CG  PRO A  10      19.470  23.178   2.790  1.00  0.85           C  
ATOM    147  CD  PRO A  10      19.941  21.790   3.108  1.00  0.85           C  
ATOM    148  HA  PRO A  10      16.939  21.827   2.411  1.00  0.85           H  
ATOM    149 1HB  PRO A  10      19.135  22.992   0.667  1.00  0.85           H  
ATOM    150 2HB  PRO A  10      17.823  23.825   1.508  1.00  0.85           H  
ATOM    151 1HG  PRO A  10      20.298  23.858   2.545  1.00  0.85           H  
ATOM    152 2HG  PRO A  10      18.919  23.637   3.626  1.00  0.85           H  
ATOM    153 1HD  PRO A  10      20.833  21.576   2.564  1.00  0.85           H  
ATOM    154 2HD  PRO A  10      20.082  21.667   4.194  1.00  0.85           H  
ATOM    155  N   GLY A  11      16.282  21.132   0.034  1.00  0.86           N  
ATOM    156  CA  GLY A  11      15.750  20.458  -1.176  1.00  0.86           C  
ATOM    157  C   GLY A  11      16.256  20.936  -2.540  1.00  0.86           C  
ATOM    158  O   GLY A  11      15.465  21.222  -3.446  1.00  0.86           O  
ATOM    159  H   GLY A  11      15.639  21.694   0.575  1.00  0.86           H  
ATOM    160 1HA  GLY A  11      15.920  19.395  -1.091  1.00  0.86           H  
ATOM    161 2HA  GLY A  11      14.667  20.559  -1.162  1.00  0.86           H  
ATOM    162  N   TYR A  12      17.572  20.982  -2.694  1.00  0.87           N  
ATOM    163  CA  TYR A  12      18.225  21.431  -3.919  1.00  0.87           C  
ATOM    164  C   TYR A  12      18.904  20.320  -4.660  1.00  0.87           C  
ATOM    165  O   TYR A  12      19.820  19.687  -4.148  1.00  0.87           O  
ATOM    166  CB  TYR A  12      19.231  22.528  -3.575  1.00  0.87           C  
ATOM    167  CG  TYR A  12      18.557  23.804  -3.135  1.00  0.87           C  
ATOM    168  CD1 TYR A  12      18.016  23.844  -1.893  1.00  0.87           C  
ATOM    169  CD2 TYR A  12      18.524  24.936  -3.944  1.00  0.87           C  
ATOM    170  CE1 TYR A  12      17.397  24.959  -1.427  1.00  0.87           C  
ATOM    171  CE2 TYR A  12      17.912  26.092  -3.471  1.00  0.87           C  
ATOM    172  CZ  TYR A  12      17.335  26.086  -2.204  1.00  0.87           C  
ATOM    173  OH  TYR A  12      16.699  27.189  -1.681  1.00  0.87           O  
ATOM    174  H   TYR A  12      18.129  20.696  -1.894  1.00  0.87           H  
ATOM    175  HA  TYR A  12      17.477  21.827  -4.585  1.00  0.87           H  
ATOM    176 1HB  TYR A  12      19.888  22.184  -2.773  1.00  0.87           H  
ATOM    177 2HB  TYR A  12      19.852  22.747  -4.448  1.00  0.87           H  
ATOM    178  HD1 TYR A  12      18.064  22.965  -1.285  1.00  0.87           H  
ATOM    179  HD2 TYR A  12      18.978  24.911  -4.933  1.00  0.87           H  
ATOM    180  HE1 TYR A  12      16.955  24.958  -0.435  1.00  0.87           H  
ATOM    181  HE2 TYR A  12      17.878  26.992  -4.086  1.00  0.87           H  
ATOM    182  HH  TYR A  12      17.193  28.006  -1.884  1.00  0.87           H  
ATOM    183  N   ARG A  13      18.528  20.134  -5.916  1.00  0.87           N  
ATOM    184  CA  ARG A  13      19.103  19.042  -6.693  1.00  0.87           C  
ATOM    185  C   ARG A  13      20.465  19.400  -7.276  1.00  0.87           C  
ATOM    186  O   ARG A  13      21.082  18.598  -7.976  1.00  0.87           O  
ATOM    187  CB  ARG A  13      18.160  18.623  -7.793  1.00  0.87           C  
ATOM    188  CG  ARG A  13      17.087  17.633  -7.366  1.00  0.87           C  
ATOM    189  CD  ARG A  13      16.047  18.270  -6.524  1.00  0.87           C  
ATOM    190  NE  ARG A  13      14.999  17.362  -6.202  1.00  0.87           N  
ATOM    191  CZ  ARG A  13      14.020  17.576  -5.298  1.00  0.87           C  
ATOM    192  NH1 ARG A  13      13.919  18.670  -4.560  1.00  0.87           N  
ATOM    193  NH2 ARG A  13      13.104  16.657  -5.105  1.00  0.87           N  
ATOM    194  H   ARG A  13      17.755  20.692  -6.305  1.00  0.87           H  
ATOM    195  HA  ARG A  13      19.233  18.185  -6.030  1.00  0.87           H  
ATOM    196 1HB  ARG A  13      17.661  19.504  -8.200  1.00  0.87           H  
ATOM    197 2HB  ARG A  13      18.730  18.159  -8.598  1.00  0.87           H  
ATOM    198 1HG  ARG A  13      16.612  17.201  -8.247  1.00  0.87           H  
ATOM    199 2HG  ARG A  13      17.548  16.837  -6.780  1.00  0.87           H  
ATOM    200 1HD  ARG A  13      16.478  18.651  -5.597  1.00  0.87           H  
ATOM    201 2HD  ARG A  13      15.610  19.072  -7.083  1.00  0.87           H  
ATOM    202  HE  ARG A  13      14.979  16.489  -6.702  1.00  0.87           H  
ATOM    203 1HH1 ARG A  13      14.587  19.456  -4.585  1.00  0.87           H  
ATOM    204 2HH1 ARG A  13      13.144  18.691  -3.883  1.00  0.87           H  
ATOM    205 1HH2 ARG A  13      13.117  15.791  -5.618  1.00  0.87           H  
ATOM    206 2HH2 ARG A  13      12.401  16.838  -4.374  1.00  0.87           H  
ATOM    207  N   LEU A  14      20.928  20.602  -6.979  1.00  0.88           N  
ATOM    208  CA  LEU A  14      22.249  21.067  -7.353  1.00  0.88           C  
ATOM    209  C   LEU A  14      22.947  21.604  -6.133  1.00  0.88           C  
ATOM    210  O   LEU A  14      22.420  22.459  -5.421  1.00  0.88           O  
ATOM    211  CB  LEU A  14      22.234  22.126  -8.444  1.00  0.88           C  
ATOM    212  CG  LEU A  14      23.607  22.745  -8.725  1.00  0.88           C  
ATOM    213  CD1 LEU A  14      24.569  21.703  -9.210  1.00  0.88           C  
ATOM    214  CD2 LEU A  14      23.457  23.799  -9.764  1.00  0.88           C  
ATOM    215  H   LEU A  14      20.341  21.206  -6.426  1.00  0.88           H  
ATOM    216  HA  LEU A  14      22.824  20.222  -7.721  1.00  0.88           H  
ATOM    217 1HB  LEU A  14      21.886  21.668  -9.362  1.00  0.88           H  
ATOM    218 2HB  LEU A  14      21.551  22.922  -8.153  1.00  0.88           H  
ATOM    219  HG  LEU A  14      24.001  23.176  -7.807  1.00  0.88           H  
ATOM    220 1HD1 LEU A  14      25.512  22.172  -9.374  1.00  0.88           H  
ATOM    221 2HD1 LEU A  14      24.693  20.932  -8.477  1.00  0.88           H  
ATOM    222 3HD1 LEU A  14      24.204  21.265 -10.132  1.00  0.88           H  
ATOM    223 1HD2 LEU A  14      24.408  24.259  -9.967  1.00  0.88           H  
ATOM    224 2HD2 LEU A  14      23.067  23.360 -10.682  1.00  0.88           H  
ATOM    225 3HD2 LEU A  14      22.776  24.535  -9.410  1.00  0.88           H  
ATOM    226  N   VAL A  15      24.115  21.064  -5.879  1.00  0.90           N  
ATOM    227  CA  VAL A  15      24.913  21.455  -4.743  1.00  0.90           C  
ATOM    228  C   VAL A  15      26.345  21.761  -5.159  1.00  0.90           C  
ATOM    229  O   VAL A  15      26.782  21.389  -6.256  1.00  0.90           O  
ATOM    230  CB  VAL A  15      24.923  20.305  -3.757  1.00  0.90           C  
ATOM    231  CG1 VAL A  15      23.505  19.978  -3.293  1.00  0.90           C  
ATOM    232  CG2 VAL A  15      25.568  19.181  -4.452  1.00  0.90           C  
ATOM    233  H   VAL A  15      24.443  20.324  -6.501  1.00  0.90           H  
ATOM    234  HA  VAL A  15      24.479  22.341  -4.281  1.00  0.90           H  
ATOM    235  HB  VAL A  15      25.509  20.576  -2.872  1.00  0.90           H  
ATOM    236 1HG1 VAL A  15      23.543  19.153  -2.603  1.00  0.90           H  
ATOM    237 2HG1 VAL A  15      23.084  20.845  -2.805  1.00  0.90           H  
ATOM    238 3HG1 VAL A  15      22.874  19.708  -4.133  1.00  0.90           H  
ATOM    239 1HG2 VAL A  15      25.626  18.346  -3.838  1.00  0.90           H  
ATOM    240 2HG2 VAL A  15      24.993  18.935  -5.323  1.00  0.90           H  
ATOM    241 3HG2 VAL A  15      26.568  19.482  -4.744  1.00  0.90           H  
ATOM    242  N   LEU A  16      27.069  22.415  -4.261  1.00  0.94           N  
ATOM    243  CA  LEU A  16      28.487  22.689  -4.430  1.00  0.94           C  
ATOM    244  C   LEU A  16      29.245  21.565  -3.750  1.00  0.94           C  
ATOM    245  O   LEU A  16      28.846  21.113  -2.684  1.00  0.94           O  
ATOM    246  CB  LEU A  16      28.857  24.042  -3.835  1.00  0.94           C  
ATOM    247  CG  LEU A  16      30.262  24.523  -4.032  1.00  0.94           C  
ATOM    248  CD1 LEU A  16      30.472  24.847  -5.476  1.00  0.94           C  
ATOM    249  CD2 LEU A  16      30.492  25.749  -3.198  1.00  0.94           C  
ATOM    250  H   LEU A  16      26.637  22.721  -3.379  1.00  0.94           H  
ATOM    251  HA  LEU A  16      28.728  22.693  -5.489  1.00  0.94           H  
ATOM    252 1HB  LEU A  16      28.230  24.770  -4.298  1.00  0.94           H  
ATOM    253 2HB  LEU A  16      28.656  24.032  -2.773  1.00  0.94           H  
ATOM    254  HG  LEU A  16      30.963  23.742  -3.747  1.00  0.94           H  
ATOM    255 1HD1 LEU A  16      31.476  25.179  -5.603  1.00  0.94           H  
ATOM    256 2HD1 LEU A  16      30.303  23.985  -6.077  1.00  0.94           H  
ATOM    257 3HD1 LEU A  16      29.788  25.633  -5.777  1.00  0.94           H  
ATOM    258 1HD2 LEU A  16      31.507  26.080  -3.367  1.00  0.94           H  
ATOM    259 2HD2 LEU A  16      29.796  26.534  -3.498  1.00  0.94           H  
ATOM    260 3HD2 LEU A  16      30.340  25.510  -2.143  1.00  0.94           H  
ATOM    261  N   VAL A  17      30.330  21.096  -4.333  1.00  0.97           N  
ATOM    262  CA  VAL A  17      31.051  19.969  -3.745  1.00  0.97           C  
ATOM    263  C   VAL A  17      31.284  19.975  -2.217  1.00  0.97           C  
ATOM    264  O   VAL A  17      31.113  18.957  -1.547  1.00  0.97           O  
ATOM    265  CB  VAL A  17      32.431  19.808  -4.427  1.00  0.97           C  
ATOM    266  CG1 VAL A  17      33.305  18.855  -3.652  1.00  0.97           C  
ATOM    267  CG2 VAL A  17      32.258  19.211  -5.793  1.00  0.97           C  
ATOM    268  H   VAL A  17      30.603  21.482  -5.235  1.00  0.97           H  
ATOM    269  HA  VAL A  17      30.464  19.112  -3.994  1.00  0.97           H  
ATOM    270  HB  VAL A  17      32.918  20.779  -4.488  1.00  0.97           H  
ATOM    271 1HG1 VAL A  17      34.267  18.744  -4.151  1.00  0.97           H  
ATOM    272 2HG1 VAL A  17      33.460  19.227  -2.662  1.00  0.97           H  
ATOM    273 3HG1 VAL A  17      32.837  17.905  -3.590  1.00  0.97           H  
ATOM    274 1HG2 VAL A  17      33.228  19.096  -6.265  1.00  0.97           H  
ATOM    275 2HG2 VAL A  17      31.798  18.235  -5.685  1.00  0.97           H  
ATOM    276 3HG2 VAL A  17      31.640  19.842  -6.390  1.00  0.97           H  
ATOM    277  N   LYS A  18      31.668  21.081  -1.620  1.00  1.00           N  
ATOM    278  CA  LYS A  18      31.939  20.977  -0.188  1.00  1.00           C  
ATOM    279  C   LYS A  18      30.717  21.192   0.716  1.00  1.00           C  
ATOM    280  O   LYS A  18      30.845  21.209   1.941  1.00  1.00           O  
ATOM    281  CB  LYS A  18      33.097  21.872   0.182  1.00  1.00           C  
ATOM    282  CG  LYS A  18      34.395  21.463  -0.544  1.00  1.00           C  
ATOM    283  CD  LYS A  18      34.836  20.017  -0.148  1.00  1.00           C  
ATOM    284  CE  LYS A  18      36.155  19.617  -0.840  1.00  1.00           C  
ATOM    285  NZ  LYS A  18      36.582  18.194  -0.531  1.00  1.00           N  
ATOM    286  H   LYS A  18      31.784  21.942  -2.132  1.00  1.00           H  
ATOM    287  HA  LYS A  18      32.285  19.965   0.004  1.00  1.00           H  
ATOM    288 1HB  LYS A  18      32.861  22.904  -0.081  1.00  1.00           H  
ATOM    289 2HB  LYS A  18      33.270  21.828   1.257  1.00  1.00           H  
ATOM    290 1HG  LYS A  18      34.236  21.501  -1.623  1.00  1.00           H  
ATOM    291 2HG  LYS A  18      35.190  22.160  -0.287  1.00  1.00           H  
ATOM    292 1HD  LYS A  18      34.982  19.968   0.931  1.00  1.00           H  
ATOM    293 2HD  LYS A  18      34.061  19.298  -0.416  1.00  1.00           H  
ATOM    294 1HE  LYS A  18      36.036  19.721  -1.917  1.00  1.00           H  
ATOM    295 2HE  LYS A  18      36.938  20.294  -0.504  1.00  1.00           H  
ATOM    296 1HZ  LYS A  18      37.449  18.000  -1.004  1.00  1.00           H  
ATOM    297 2HZ  LYS A  18      36.711  18.085   0.459  1.00  1.00           H  
ATOM    298 3HZ  LYS A  18      35.882  17.494  -0.852  1.00  1.00           H  
ATOM    299  N   ASP A  19      29.545  21.398   0.117  1.00  1.00           N  
ATOM    300  CA  ASP A  19      28.307  21.562   0.868  1.00  1.00           C  
ATOM    301  C   ASP A  19      27.930  20.297   1.599  1.00  1.00           C  
ATOM    302  O   ASP A  19      28.069  19.210   1.044  1.00  1.00           O  
ATOM    303  CB  ASP A  19      27.123  21.830  -0.054  1.00  1.00           C  
ATOM    304  CG  ASP A  19      27.074  23.187  -0.684  1.00  1.00           C  
ATOM    305  OD1 ASP A  19      27.799  24.070  -0.270  1.00  1.00           O  
ATOM    306  OD2 ASP A  19      26.282  23.342  -1.621  1.00  1.00           O  
ATOM    307  H   ASP A  19      29.488  21.365  -0.898  1.00  1.00           H  
ATOM    308  HA  ASP A  19      28.428  22.369   1.591  1.00  1.00           H  
ATOM    309 1HB  ASP A  19      27.126  21.087  -0.853  1.00  1.00           H  
ATOM    310 2HB  ASP A  19      26.210  21.673   0.510  1.00  1.00           H  
ATOM    311  N   SER A  20      27.372  20.428   2.791  1.00  0.97           N  
ATOM    312  CA  SER A  20      26.825  19.244   3.419  1.00  0.97           C  
ATOM    313  C   SER A  20      25.352  19.162   3.045  1.00  0.97           C  
ATOM    314  O   SER A  20      24.710  20.194   2.800  1.00  0.97           O  
ATOM    315  CB  SER A  20      26.994  19.310   4.922  1.00  0.97           C  
ATOM    316  OG  SER A  20      26.269  20.387   5.468  1.00  0.97           O  
ATOM    317  H   SER A  20      27.315  21.330   3.239  1.00  0.97           H  
ATOM    318  HA  SER A  20      27.343  18.361   3.039  1.00  0.97           H  
ATOM    319 1HB  SER A  20      26.654  18.379   5.370  1.00  0.97           H  
ATOM    320 2HB  SER A  20      28.045  19.421   5.166  1.00  0.97           H  
ATOM    321  HG  SER A  20      26.419  20.348   6.416  1.00  0.97           H  
ATOM    322  N   ARG A  21      24.808  17.952   3.030  1.00  0.92           N  
ATOM    323  CA  ARG A  21      23.372  17.720   2.814  1.00  0.92           C  
ATOM    324  C   ARG A  21      22.863  16.503   3.531  1.00  0.92           C  
ATOM    325  O   ARG A  21      23.610  15.555   3.787  1.00  0.92           O  
ATOM    326  CB  ARG A  21      22.954  17.562   1.344  1.00  0.92           C  
ATOM    327  CG  ARG A  21      23.058  18.770   0.438  1.00  0.92           C  
ATOM    328  CD  ARG A  21      22.023  19.740   0.802  1.00  0.92           C  
ATOM    329  NE  ARG A  21      21.955  20.879  -0.098  1.00  0.92           N  
ATOM    330  CZ  ARG A  21      22.685  22.012   0.020  1.00  0.92           C  
ATOM    331  NH1 ARG A  21      23.541  22.162   1.007  1.00  0.92           N  
ATOM    332  NH2 ARG A  21      22.540  22.985  -0.867  1.00  0.92           N  
ATOM    333  H   ARG A  21      25.432  17.174   3.241  1.00  0.92           H  
ATOM    334  HA  ARG A  21      22.828  18.583   3.208  1.00  0.92           H  
ATOM    335 1HB  ARG A  21      23.515  16.743   0.906  1.00  0.92           H  
ATOM    336 2HB  ARG A  21      21.902  17.263   1.319  1.00  0.92           H  
ATOM    337 1HG  ARG A  21      24.034  19.245   0.496  1.00  0.92           H  
ATOM    338 2HG  ARG A  21      22.862  18.449  -0.576  1.00  0.92           H  
ATOM    339 1HD  ARG A  21      21.042  19.257   0.816  1.00  0.92           H  
ATOM    340 2HD  ARG A  21      22.261  20.100   1.795  1.00  0.92           H  
ATOM    341  HE  ARG A  21      21.305  20.817  -0.874  1.00  0.92           H  
ATOM    342 1HH1 ARG A  21      23.697  21.409   1.700  1.00  0.92           H  
ATOM    343 2HH1 ARG A  21      24.065  23.021   1.087  1.00  0.92           H  
ATOM    344 1HH2 ARG A  21      21.895  22.874  -1.641  1.00  0.92           H  
ATOM    345 2HH2 ARG A  21      23.100  23.824  -0.790  1.00  0.92           H  
ATOM    346  N   LEU A  22      21.566  16.481   3.779  1.00  0.87           N  
ATOM    347  CA  LEU A  22      20.983  15.268   4.307  1.00  0.87           C  
ATOM    348  C   LEU A  22      19.991  14.760   3.283  1.00  0.87           C  
ATOM    349  O   LEU A  22      19.251  15.550   2.684  1.00  0.87           O  
ATOM    350  CB  LEU A  22      20.245  15.570   5.611  1.00  0.87           C  
ATOM    351  CG  LEU A  22      21.086  16.175   6.734  1.00  0.87           C  
ATOM    352  CD1 LEU A  22      21.208  17.689   6.512  1.00  0.87           C  
ATOM    353  CD2 LEU A  22      20.433  15.895   8.064  1.00  0.87           C  
ATOM    354  H   LEU A  22      20.982  17.309   3.617  1.00  0.87           H  
ATOM    355  HA  LEU A  22      21.746  14.512   4.464  1.00  0.87           H  
ATOM    356 1HB  LEU A  22      19.447  16.259   5.400  1.00  0.87           H  
ATOM    357 2HB  LEU A  22      19.809  14.647   5.977  1.00  0.87           H  
ATOM    358  HG  LEU A  22      22.081  15.746   6.710  1.00  0.87           H  
ATOM    359 1HD1 LEU A  22      21.812  18.127   7.305  1.00  0.87           H  
ATOM    360 2HD1 LEU A  22      21.670  17.906   5.564  1.00  0.87           H  
ATOM    361 3HD1 LEU A  22      20.210  18.137   6.524  1.00  0.87           H  
ATOM    362 1HD2 LEU A  22      21.039  16.330   8.860  1.00  0.87           H  
ATOM    363 2HD2 LEU A  22      19.439  16.340   8.075  1.00  0.87           H  
ATOM    364 3HD2 LEU A  22      20.353  14.833   8.220  1.00  0.87           H  
ATOM    365  N   VAL A  23      19.944  13.452   3.075  1.00  0.84           N  
ATOM    366  CA  VAL A  23      18.945  12.938   2.158  1.00  0.84           C  
ATOM    367  C   VAL A  23      17.956  12.215   3.061  1.00  0.84           C  
ATOM    368  O   VAL A  23      18.332  11.350   3.859  1.00  0.84           O  
ATOM    369  CB  VAL A  23      19.531  11.967   1.118  1.00  0.84           C  
ATOM    370  CG1 VAL A  23      18.441  11.582   0.143  1.00  0.84           C  
ATOM    371  CG2 VAL A  23      20.766  12.542   0.474  1.00  0.84           C  
ATOM    372  H   VAL A  23      20.612  12.828   3.529  1.00  0.84           H  
ATOM    373  HA  VAL A  23      18.434  13.754   1.651  1.00  0.84           H  
ATOM    374  HB  VAL A  23      19.811  11.058   1.623  1.00  0.84           H  
ATOM    375 1HG1 VAL A  23      18.824  10.863  -0.572  1.00  0.84           H  
ATOM    376 2HG1 VAL A  23      17.614  11.162   0.690  1.00  0.84           H  
ATOM    377 3HG1 VAL A  23      18.092  12.464  -0.388  1.00  0.84           H  
ATOM    378 1HG2 VAL A  23      21.172  11.823  -0.231  1.00  0.84           H  
ATOM    379 2HG2 VAL A  23      20.543  13.442  -0.026  1.00  0.84           H  
ATOM    380 3HG2 VAL A  23      21.505  12.747   1.255  1.00  0.84           H  
ATOM    381  N   LEU A  24      16.700  12.599   2.990  1.00  0.85           N  
ATOM    382  CA  LEU A  24      15.694  12.068   3.887  1.00  0.85           C  
ATOM    383  C   LEU A  24      14.806  11.032   3.224  1.00  0.85           C  
ATOM    384  O   LEU A  24      14.458  11.166   2.053  1.00  0.85           O  
ATOM    385  CB  LEU A  24      14.817  13.231   4.361  1.00  0.85           C  
ATOM    386  CG  LEU A  24      15.572  14.397   5.024  1.00  0.85           C  
ATOM    387  CD1 LEU A  24      14.597  15.500   5.372  1.00  0.85           C  
ATOM    388  CD2 LEU A  24      16.282  13.894   6.232  1.00  0.85           C  
ATOM    389  H   LEU A  24      16.435  13.295   2.311  1.00  0.85           H  
ATOM    390  HA  LEU A  24      16.187  11.604   4.741  1.00  0.85           H  
ATOM    391 1HB  LEU A  24      14.282  13.637   3.498  1.00  0.85           H  
ATOM    392 2HB  LEU A  24      14.082  12.849   5.073  1.00  0.85           H  
ATOM    393  HG  LEU A  24      16.304  14.802   4.315  1.00  0.85           H  
ATOM    394 1HD1 LEU A  24      15.135  16.333   5.835  1.00  0.85           H  
ATOM    395 2HD1 LEU A  24      14.104  15.850   4.463  1.00  0.85           H  
ATOM    396 3HD1 LEU A  24      13.850  15.124   6.070  1.00  0.85           H  
ATOM    397 1HD2 LEU A  24      16.842  14.706   6.700  1.00  0.85           H  
ATOM    398 2HD2 LEU A  24      15.560  13.489   6.942  1.00  0.85           H  
ATOM    399 3HD2 LEU A  24      16.948  13.122   5.916  1.00  0.85           H  
ATOM    400  N   CYS A  25      14.397  10.036   4.007  1.00  0.92           N  
ATOM    401  CA  CYS A  25      13.426   9.031   3.598  1.00  0.92           C  
ATOM    402  C   CYS A  25      12.179   9.025   4.471  1.00  0.92           C  
ATOM    403  O   CYS A  25      12.254   8.842   5.692  1.00  0.92           O  
ATOM    404  CB  CYS A  25      14.029   7.658   3.659  1.00  0.92           C  
ATOM    405  SG  CYS A  25      12.890   6.404   3.253  1.00  0.92           S  
ATOM    406  H   CYS A  25      14.793   9.939   4.942  1.00  0.92           H  
ATOM    407  HA  CYS A  25      13.126   9.239   2.571  1.00  0.92           H  
ATOM    408 1HB  CYS A  25      14.848   7.605   2.975  1.00  0.92           H  
ATOM    409 2HB  CYS A  25      14.412   7.463   4.661  1.00  0.92           H  
ATOM    410  HG  CYS A  25      11.928   6.824   4.077  1.00  0.92           H  
ATOM    411  N   GLU A  26      11.027   9.202   3.839  1.00  1.03           N  
ATOM    412  CA  GLU A  26       9.775   9.259   4.578  1.00  1.03           C  
ATOM    413  C   GLU A  26       8.712   8.313   4.026  1.00  1.03           C  
ATOM    414  O   GLU A  26       8.641   8.055   2.826  1.00  1.03           O  
ATOM    415  CB  GLU A  26       9.243  10.695   4.599  1.00  1.03           C  
ATOM    416  CG  GLU A  26      10.153  11.701   5.334  1.00  1.03           C  
ATOM    417  CD  GLU A  26       9.572  13.102   5.400  1.00  1.03           C  
ATOM    418  OE1 GLU A  26       8.494  13.306   4.893  1.00  1.03           O  
ATOM    419  OE2 GLU A  26      10.208  13.960   5.965  1.00  1.03           O  
ATOM    420  H   GLU A  26      11.029   9.330   2.826  1.00  1.03           H  
ATOM    421  HA  GLU A  26       9.974   8.968   5.603  1.00  1.03           H  
ATOM    422 1HB  GLU A  26       9.111  11.047   3.575  1.00  1.03           H  
ATOM    423 2HB  GLU A  26       8.267  10.713   5.083  1.00  1.03           H  
ATOM    424 1HG  GLU A  26      10.331  11.342   6.347  1.00  1.03           H  
ATOM    425 2HG  GLU A  26      11.114  11.746   4.821  1.00  1.03           H  
ATOM    426  N   GLY A  27       7.843   7.838   4.907  1.00  1.21           N  
ATOM    427  CA  GLY A  27       6.758   6.949   4.516  1.00  1.21           C  
ATOM    428  C   GLY A  27       5.905   6.596   5.728  1.00  1.21           C  
ATOM    429  O   GLY A  27       6.043   7.204   6.787  1.00  1.21           O  
ATOM    430  H   GLY A  27       7.943   8.090   5.879  1.00  1.21           H  
ATOM    431 1HA  GLY A  27       6.145   7.431   3.754  1.00  1.21           H  
ATOM    432 2HA  GLY A  27       7.171   6.042   4.075  1.00  1.21           H  
ATOM    433  N   GLY A  28       4.974   5.660   5.553  1.00  1.44           N  
ATOM    434  CA  GLY A  28       4.056   5.271   6.632  1.00  1.44           C  
ATOM    435  C   GLY A  28       4.745   4.683   7.869  1.00  1.44           C  
ATOM    436  O   GLY A  28       4.276   4.870   8.991  1.00  1.44           O  
ATOM    437  H   GLY A  28       4.897   5.209   4.652  1.00  1.44           H  
ATOM    438 1HA  GLY A  28       3.479   6.147   6.932  1.00  1.44           H  
ATOM    439 2HA  GLY A  28       3.340   4.550   6.246  1.00  1.44           H  
ATOM    440  N   TYR A  29       5.831   3.936   7.654  1.00  1.69           N  
ATOM    441  CA  TYR A  29       6.567   3.273   8.733  1.00  1.69           C  
ATOM    442  C   TYR A  29       5.661   2.469   9.671  1.00  1.69           C  
ATOM    443  O   TYR A  29       5.814   2.524  10.889  1.00  1.69           O  
ATOM    444  CB  TYR A  29       7.435   4.248   9.520  1.00  1.69           C  
ATOM    445  CG  TYR A  29       8.559   4.841   8.694  1.00  1.69           C  
ATOM    446  CD1 TYR A  29       8.596   6.191   8.394  1.00  1.69           C  
ATOM    447  CD2 TYR A  29       9.549   4.006   8.215  1.00  1.69           C  
ATOM    448  CE1 TYR A  29       9.637   6.702   7.627  1.00  1.69           C  
ATOM    449  CE2 TYR A  29      10.570   4.505   7.449  1.00  1.69           C  
ATOM    450  CZ  TYR A  29      10.627   5.856   7.150  1.00  1.69           C  
ATOM    451  OH  TYR A  29      11.666   6.346   6.380  1.00  1.69           O  
ATOM    452  H   TYR A  29       6.159   3.843   6.707  1.00  1.69           H  
ATOM    453  HA  TYR A  29       7.245   2.551   8.271  1.00  1.69           H  
ATOM    454 1HB  TYR A  29       6.819   5.067   9.899  1.00  1.69           H  
ATOM    455 2HB  TYR A  29       7.873   3.744  10.377  1.00  1.69           H  
ATOM    456  HD1 TYR A  29       7.811   6.854   8.764  1.00  1.69           H  
ATOM    457  HD2 TYR A  29       9.521   2.941   8.445  1.00  1.69           H  
ATOM    458  HE1 TYR A  29       9.668   7.759   7.405  1.00  1.69           H  
ATOM    459  HE2 TYR A  29      11.325   3.828   7.089  1.00  1.69           H  
ATOM    460  HH  TYR A  29      11.659   7.331   6.349  1.00  1.69           H  
ATOM    461  N   VAL A  30       4.738   1.712   9.091  1.00  1.88           N  
ATOM    462  CA  VAL A  30       3.805   0.898   9.856  1.00  1.88           C  
ATOM    463  C   VAL A  30       4.532  -0.202  10.624  1.00  1.88           C  
ATOM    464  O   VAL A  30       5.350  -0.919  10.059  1.00  1.88           O  
ATOM    465  CB  VAL A  30       2.769   0.291   8.898  1.00  1.88           C  
ATOM    466  CG1 VAL A  30       1.862  -0.675   9.640  1.00  1.88           C  
ATOM    467  CG2 VAL A  30       1.977   1.420   8.260  1.00  1.88           C  
ATOM    468  H   VAL A  30       4.677   1.720   8.087  1.00  1.88           H  
ATOM    469  HA  VAL A  30       3.292   1.545  10.568  1.00  1.88           H  
ATOM    470  HB  VAL A  30       3.279  -0.268   8.124  1.00  1.88           H  
ATOM    471 1HG1 VAL A  30       1.140  -1.100   8.944  1.00  1.88           H  
ATOM    472 2HG1 VAL A  30       2.459  -1.477  10.072  1.00  1.88           H  
ATOM    473 3HG1 VAL A  30       1.335  -0.145  10.431  1.00  1.88           H  
ATOM    474 1HG2 VAL A  30       1.246   1.006   7.565  1.00  1.88           H  
ATOM    475 2HG2 VAL A  30       1.460   1.985   9.036  1.00  1.88           H  
ATOM    476 3HG2 VAL A  30       2.655   2.083   7.722  1.00  1.88           H  
ATOM    477  N   GLY A  31       4.231  -0.339  11.912  1.00  1.96           N  
ATOM    478  CA  GLY A  31       4.909  -1.325  12.748  1.00  1.96           C  
ATOM    479  C   GLY A  31       5.638  -0.594  13.864  1.00  1.96           C  
ATOM    480  O   GLY A  31       5.354   0.574  14.118  1.00  1.96           O  
ATOM    481  H   GLY A  31       3.543   0.272  12.323  1.00  1.96           H  
ATOM    482 1HA  GLY A  31       4.183  -2.022  13.167  1.00  1.96           H  
ATOM    483 2HA  GLY A  31       5.619  -1.898  12.154  1.00  1.96           H  
ATOM    484  N   ASP A  32       6.546  -1.272  14.562  1.00  1.89           N  
ATOM    485  CA  ASP A  32       7.215  -0.616  15.684  1.00  1.89           C  
ATOM    486  C   ASP A  32       8.298   0.359  15.205  1.00  1.89           C  
ATOM    487  O   ASP A  32       8.270   1.542  15.542  1.00  1.89           O  
ATOM    488  CB  ASP A  32       7.777  -1.674  16.656  1.00  1.89           C  
ATOM    489  CG  ASP A  32       8.708  -2.748  16.011  1.00  1.89           C  
ATOM    490  OD1 ASP A  32       8.881  -2.733  14.804  1.00  1.89           O  
ATOM    491  OD2 ASP A  32       9.225  -3.561  16.738  1.00  1.89           O  
ATOM    492  H   ASP A  32       6.755  -2.231  14.325  1.00  1.89           H  
ATOM    493  HA  ASP A  32       6.471  -0.037  16.232  1.00  1.89           H  
ATOM    494 1HB  ASP A  32       8.344  -1.165  17.436  1.00  1.89           H  
ATOM    495 2HB  ASP A  32       6.950  -2.187  17.145  1.00  1.89           H  
ATOM    496  N   ASP A  33       9.243  -0.136  14.416  1.00  1.69           N  
ATOM    497  CA  ASP A  33      10.285   0.709  13.838  1.00  1.69           C  
ATOM    498  C   ASP A  33      10.902   0.119  12.562  1.00  1.69           C  
ATOM    499  O   ASP A  33      12.054  -0.311  12.600  1.00  1.69           O  
ATOM    500  CB  ASP A  33      11.395   0.987  14.861  1.00  1.69           C  
ATOM    501  CG  ASP A  33      12.395   2.071  14.383  1.00  1.69           C  
ATOM    502  OD1 ASP A  33      12.033   2.844  13.505  1.00  1.69           O  
ATOM    503  OD2 ASP A  33      13.492   2.130  14.902  1.00  1.69           O  
ATOM    504  H   ASP A  33       9.211  -1.135  14.223  1.00  1.69           H  
ATOM    505  HA  ASP A  33       9.832   1.666  13.578  1.00  1.69           H  
ATOM    506 1HB  ASP A  33      10.949   1.314  15.801  1.00  1.69           H  
ATOM    507 2HB  ASP A  33      11.941   0.064  15.061  1.00  1.69           H  
ATOM    508  N   PRO A  34      10.175   0.038  11.429  1.00  1.45           N  
ATOM    509  CA  PRO A  34      10.653  -0.539  10.184  1.00  1.45           C  
ATOM    510  C   PRO A  34      11.904   0.189   9.722  1.00  1.45           C  
ATOM    511  O   PRO A  34      12.012   1.408   9.889  1.00  1.45           O  
ATOM    512  CB  PRO A  34       9.485  -0.305   9.230  1.00  1.45           C  
ATOM    513  CG  PRO A  34       8.292  -0.179  10.119  1.00  1.45           C  
ATOM    514  CD  PRO A  34       8.787   0.541  11.353  1.00  1.45           C  
ATOM    515  HA  PRO A  34      10.851  -1.612  10.328  1.00  1.45           H  
ATOM    516 1HB  PRO A  34       9.672   0.590   8.624  1.00  1.45           H  
ATOM    517 2HB  PRO A  34       9.394  -1.149   8.534  1.00  1.45           H  
ATOM    518 1HG  PRO A  34       7.499   0.355   9.604  1.00  1.45           H  
ATOM    519 2HG  PRO A  34       7.890  -1.177  10.355  1.00  1.45           H  
ATOM    520 1HD  PRO A  34       8.769   1.628  11.207  1.00  1.45           H  
ATOM    521 2HD  PRO A  34       8.159   0.234  12.180  1.00  1.45           H  
ATOM    522  N   ASP A  35      12.844  -0.545   9.145  1.00  1.21           N  
ATOM    523  CA  ASP A  35      14.074   0.070   8.664  1.00  1.21           C  
ATOM    524  C   ASP A  35      13.942   0.583   7.221  1.00  1.21           C  
ATOM    525  O   ASP A  35      12.837   0.573   6.671  1.00  1.21           O  
ATOM    526  CB  ASP A  35      15.237  -0.901   8.906  1.00  1.21           C  
ATOM    527  CG  ASP A  35      15.208  -2.232   8.119  1.00  1.21           C  
ATOM    528  OD1 ASP A  35      14.493  -2.338   7.154  1.00  1.21           O  
ATOM    529  OD2 ASP A  35      15.902  -3.164   8.552  1.00  1.21           O  
ATOM    530  H   ASP A  35      12.708  -1.539   9.042  1.00  1.21           H  
ATOM    531  HA  ASP A  35      14.278   0.941   9.291  1.00  1.21           H  
ATOM    532 1HB  ASP A  35      16.147  -0.393   8.683  1.00  1.21           H  
ATOM    533 2HB  ASP A  35      15.267  -1.140   9.968  1.00  1.21           H  
ATOM    534  N   VAL A  36      15.033   1.118   6.657  1.00  1.01           N  
ATOM    535  CA  VAL A  36      15.016   1.720   5.318  1.00  1.01           C  
ATOM    536  C   VAL A  36      16.176   1.347   4.437  1.00  1.01           C  
ATOM    537  O   VAL A  36      17.315   1.682   4.750  1.00  1.01           O  
ATOM    538  CB  VAL A  36      15.043   3.254   5.392  1.00  1.01           C  
ATOM    539  CG1 VAL A  36      15.095   3.828   3.999  1.00  1.01           C  
ATOM    540  CG2 VAL A  36      13.836   3.778   6.092  1.00  1.01           C  
ATOM    541  H   VAL A  36      15.927   1.033   7.135  1.00  1.01           H  
ATOM    542  HA  VAL A  36      14.100   1.406   4.817  1.00  1.01           H  
ATOM    543  HB  VAL A  36      15.945   3.570   5.917  1.00  1.01           H  
ATOM    544 1HG1 VAL A  36      15.151   4.898   4.066  1.00  1.01           H  
ATOM    545 2HG1 VAL A  36      15.980   3.474   3.489  1.00  1.01           H  
ATOM    546 3HG1 VAL A  36      14.210   3.527   3.444  1.00  1.01           H  
ATOM    547 1HG2 VAL A  36      13.880   4.863   6.117  1.00  1.01           H  
ATOM    548 2HG2 VAL A  36      12.948   3.463   5.545  1.00  1.01           H  
ATOM    549 3HG2 VAL A  36      13.796   3.394   7.106  1.00  1.01           H  
ATOM    550  N   THR A  37      15.890   0.786   3.275  1.00  0.87           N  
ATOM    551  CA  THR A  37      16.952   0.476   2.350  1.00  0.87           C  
ATOM    552  C   THR A  37      17.256   1.711   1.546  1.00  0.87           C  
ATOM    553  O   THR A  37      16.335   2.415   1.120  1.00  0.87           O  
ATOM    554  CB  THR A  37      16.555  -0.671   1.430  1.00  0.87           C  
ATOM    555  OG1 THR A  37      15.366  -0.307   0.732  1.00  0.87           O  
ATOM    556  CG2 THR A  37      16.309  -1.920   2.223  1.00  0.87           C  
ATOM    557  H   THR A  37      14.930   0.564   3.044  1.00  0.87           H  
ATOM    558  HA  THR A  37      17.840   0.194   2.869  1.00  0.87           H  
ATOM    559  HB  THR A  37      17.354  -0.847   0.719  1.00  0.87           H  
ATOM    560  HG1 THR A  37      14.652  -0.111   1.386  1.00  0.87           H  
ATOM    561 1HG2 THR A  37      16.026  -2.726   1.548  1.00  0.87           H  
ATOM    562 2HG2 THR A  37      17.218  -2.190   2.758  1.00  0.87           H  
ATOM    563 3HG2 THR A  37      15.504  -1.740   2.940  1.00  0.87           H  
ATOM    564  N   TRP A  38      18.538   1.929   1.286  1.00  0.78           N  
ATOM    565  CA  TRP A  38      18.981   3.028   0.445  1.00  0.78           C  
ATOM    566  C   TRP A  38      19.830   2.528  -0.672  1.00  0.78           C  
ATOM    567  O   TRP A  38      20.794   1.790  -0.445  1.00  0.78           O  
ATOM    568  CB  TRP A  38      19.847   4.023   1.215  1.00  0.78           C  
ATOM    569  CG  TRP A  38      19.186   4.822   2.198  1.00  0.78           C  
ATOM    570  CD1 TRP A  38      18.900   4.503   3.476  1.00  0.78           C  
ATOM    571  CD2 TRP A  38      18.738   6.157   2.002  1.00  0.78           C  
ATOM    572  NE1 TRP A  38      18.288   5.546   4.084  1.00  0.78           N  
ATOM    573  CE2 TRP A  38      18.174   6.572   3.194  1.00  0.78           C  
ATOM    574  CE3 TRP A  38      18.761   7.021   0.911  1.00  0.78           C  
ATOM    575  CZ2 TRP A  38      17.630   7.819   3.337  1.00  0.78           C  
ATOM    576  CZ3 TRP A  38      18.207   8.253   1.045  1.00  0.78           C  
ATOM    577  CH2 TRP A  38      17.649   8.649   2.229  1.00  0.78           C  
ATOM    578  H   TRP A  38      19.226   1.310   1.710  1.00  0.78           H  
ATOM    579  HA  TRP A  38      18.117   3.524   0.015  1.00  0.78           H  
ATOM    580 1HB  TRP A  38      20.643   3.475   1.721  1.00  0.78           H  
ATOM    581 2HB  TRP A  38      20.327   4.697   0.503  1.00  0.78           H  
ATOM    582  HD1 TRP A  38      19.121   3.544   3.954  1.00  0.78           H  
ATOM    583  HE1 TRP A  38      17.981   5.521   5.058  1.00  0.78           H  
ATOM    584  HE3 TRP A  38      19.199   6.703  -0.038  1.00  0.78           H  
ATOM    585  HZ2 TRP A  38      17.185   8.154   4.259  1.00  0.78           H  
ATOM    586  HZ3 TRP A  38      18.214   8.890   0.183  1.00  0.78           H  
ATOM    587  HH2 TRP A  38      17.208   9.630   2.306  1.00  0.78           H  
ATOM    588  N   TYR A  39      19.518   3.021  -1.856  1.00  0.72           N  
ATOM    589  CA  TYR A  39      20.230   2.733  -3.076  1.00  0.72           C  
ATOM    590  C   TYR A  39      20.730   3.989  -3.755  1.00  0.72           C  
ATOM    591  O   TYR A  39      20.072   5.038  -3.728  1.00  0.72           O  
ATOM    592  CB  TYR A  39      19.312   1.957  -4.011  1.00  0.72           C  
ATOM    593  CG  TYR A  39      19.048   0.566  -3.576  1.00  0.72           C  
ATOM    594  CD1 TYR A  39      18.138   0.281  -2.599  1.00  0.72           C  
ATOM    595  CD2 TYR A  39      19.714  -0.443  -4.201  1.00  0.72           C  
ATOM    596  CE1 TYR A  39      17.943  -1.027  -2.243  1.00  0.72           C  
ATOM    597  CE2 TYR A  39      19.511  -1.740  -3.863  1.00  0.72           C  
ATOM    598  CZ  TYR A  39      18.626  -2.041  -2.884  1.00  0.72           C  
ATOM    599  OH  TYR A  39      18.419  -3.355  -2.518  1.00  0.72           O  
ATOM    600  H   TYR A  39      18.685   3.606  -1.928  1.00  0.72           H  
ATOM    601  HA  TYR A  39      21.091   2.122  -2.830  1.00  0.72           H  
ATOM    602 1HB  TYR A  39      18.375   2.463  -4.066  1.00  0.72           H  
ATOM    603 2HB  TYR A  39      19.742   1.932  -5.012  1.00  0.72           H  
ATOM    604  HD1 TYR A  39      17.593   1.082  -2.094  1.00  0.72           H  
ATOM    605  HD2 TYR A  39      20.412  -0.203  -4.968  1.00  0.72           H  
ATOM    606  HE1 TYR A  39      17.260  -1.263  -1.464  1.00  0.72           H  
ATOM    607  HE2 TYR A  39      20.059  -2.532  -4.376  1.00  0.72           H  
ATOM    608  HH  TYR A  39      19.089  -3.911  -2.926  1.00  0.72           H  
ATOM    609  N   LYS A  40      21.862   3.860  -4.432  1.00  0.70           N  
ATOM    610  CA  LYS A  40      22.378   4.951  -5.240  1.00  0.70           C  
ATOM    611  C   LYS A  40      22.808   4.388  -6.576  1.00  0.70           C  
ATOM    612  O   LYS A  40      23.605   3.457  -6.646  1.00  0.70           O  
ATOM    613  CB  LYS A  40      23.506   5.686  -4.540  1.00  0.70           C  
ATOM    614  CG  LYS A  40      24.018   6.851  -5.316  1.00  0.70           C  
ATOM    615  CD  LYS A  40      24.988   7.651  -4.517  1.00  0.70           C  
ATOM    616  CE  LYS A  40      25.436   8.811  -5.302  1.00  0.70           C  
ATOM    617  NZ  LYS A  40      26.451   8.449  -6.341  1.00  0.70           N  
ATOM    618  H   LYS A  40      22.369   2.975  -4.372  1.00  0.70           H  
ATOM    619  HA  LYS A  40      21.580   5.662  -5.417  1.00  0.70           H  
ATOM    620 1HB  LYS A  40      23.165   6.040  -3.578  1.00  0.70           H  
ATOM    621 2HB  LYS A  40      24.332   5.012  -4.377  1.00  0.70           H  
ATOM    622 1HG  LYS A  40      24.508   6.502  -6.227  1.00  0.70           H  
ATOM    623 2HG  LYS A  40      23.177   7.493  -5.602  1.00  0.70           H  
ATOM    624 1HD  LYS A  40      24.502   8.014  -3.614  1.00  0.70           H  
ATOM    625 2HD  LYS A  40      25.848   7.046  -4.241  1.00  0.70           H  
ATOM    626 1HE  LYS A  40      24.566   9.235  -5.803  1.00  0.70           H  
ATOM    627 2HE  LYS A  40      25.837   9.544  -4.635  1.00  0.70           H  
ATOM    628 1HZ  LYS A  40      26.676   9.303  -6.879  1.00  0.70           H  
ATOM    629 2HZ  LYS A  40      27.295   8.079  -5.908  1.00  0.70           H  
ATOM    630 3HZ  LYS A  40      26.069   7.772  -6.970  1.00  0.70           H  
ATOM    631  N   ASN A  41      22.198   4.894  -7.645  1.00  0.70           N  
ATOM    632  CA  ASN A  41      22.407   4.394  -9.001  1.00  0.70           C  
ATOM    633  C   ASN A  41      22.172   2.885  -9.038  1.00  0.70           C  
ATOM    634  O   ASN A  41      22.852   2.141  -9.741  1.00  0.70           O  
ATOM    635  CB  ASN A  41      23.774   4.777  -9.531  1.00  0.70           C  
ATOM    636  CG  ASN A  41      23.902   6.263  -9.702  1.00  0.70           C  
ATOM    637  OD1 ASN A  41      22.891   6.936  -9.952  1.00  0.70           O  
ATOM    638  ND2 ASN A  41      25.104   6.774  -9.612  1.00  0.70           N  
ATOM    639  H   ASN A  41      21.552   5.667  -7.506  1.00  0.70           H  
ATOM    640  HA  ASN A  41      21.657   4.848  -9.653  1.00  0.70           H  
ATOM    641 1HB  ASN A  41      24.549   4.427  -8.849  1.00  0.70           H  
ATOM    642 2HB  ASN A  41      23.941   4.291 -10.492  1.00  0.70           H  
ATOM    643 1HD2 ASN A  41      25.250   7.753  -9.756  1.00  0.70           H  
ATOM    644 2HD2 ASN A  41      25.886   6.176  -9.431  1.00  0.70           H  
ATOM    645  N   ASN A  42      21.151   2.475  -8.287  1.00  0.73           N  
ATOM    646  CA  ASN A  42      20.660   1.114  -8.095  1.00  0.73           C  
ATOM    647  C   ASN A  42      21.599   0.164  -7.313  1.00  0.73           C  
ATOM    648  O   ASN A  42      21.309  -1.031  -7.216  1.00  0.73           O  
ATOM    649  CB  ASN A  42      20.287   0.512  -9.440  1.00  0.73           C  
ATOM    650  CG  ASN A  42      19.237   1.341 -10.171  1.00  0.73           C  
ATOM    651  OD1 ASN A  42      18.242   1.818  -9.592  1.00  0.73           O  
ATOM    652  ND2 ASN A  42      19.455   1.531 -11.451  1.00  0.73           N  
ATOM    653  H   ASN A  42      20.678   3.205  -7.776  1.00  0.73           H  
ATOM    654  HA  ASN A  42      19.747   1.183  -7.505  1.00  0.73           H  
ATOM    655 1HB  ASN A  42      21.166   0.403 -10.069  1.00  0.73           H  
ATOM    656 2HB  ASN A  42      19.887  -0.488  -9.281  1.00  0.73           H  
ATOM    657 1HD2 ASN A  42      18.811   2.073 -11.996  1.00  0.73           H  
ATOM    658 2HD2 ASN A  42      20.269   1.138 -11.884  1.00  0.73           H  
ATOM    659  N   ASP A  43      22.651   0.696  -6.679  1.00  0.79           N  
ATOM    660  CA  ASP A  43      23.535  -0.082  -5.799  1.00  0.79           C  
ATOM    661  C   ASP A  43      23.187   0.100  -4.321  1.00  0.79           C  
ATOM    662  O   ASP A  43      23.060   1.227  -3.847  1.00  0.79           O  
ATOM    663  CB  ASP A  43      25.007   0.285  -6.011  1.00  0.79           C  
ATOM    664  CG  ASP A  43      25.608  -0.248  -7.331  1.00  0.79           C  
ATOM    665  OD1 ASP A  43      25.232  -1.325  -7.747  1.00  0.79           O  
ATOM    666  OD2 ASP A  43      26.454   0.410  -7.888  1.00  0.79           O  
ATOM    667  H   ASP A  43      22.873   1.681  -6.813  1.00  0.79           H  
ATOM    668  HA  ASP A  43      23.414  -1.136  -6.042  1.00  0.79           H  
ATOM    669 1HB  ASP A  43      25.103   1.374  -6.007  1.00  0.79           H  
ATOM    670 2HB  ASP A  43      25.594  -0.095  -5.173  1.00  0.79           H  
ATOM    671  N   LEU A  44      22.985  -0.999  -3.590  1.00  0.89           N  
ATOM    672  CA  LEU A  44      22.647  -0.881  -2.165  1.00  0.89           C  
ATOM    673  C   LEU A  44      23.758  -0.189  -1.395  1.00  0.89           C  
ATOM    674  O   LEU A  44      24.930  -0.559  -1.507  1.00  0.89           O  
ATOM    675  CB  LEU A  44      22.383  -2.248  -1.512  1.00  0.89           C  
ATOM    676  CG  LEU A  44      21.932  -2.205   0.010  1.00  0.89           C  
ATOM    677  CD1 LEU A  44      20.548  -1.589   0.132  1.00  0.89           C  
ATOM    678  CD2 LEU A  44      21.935  -3.602   0.591  1.00  0.89           C  
ATOM    679  H   LEU A  44      23.080  -1.913  -4.016  1.00  0.89           H  
ATOM    680  HA  LEU A  44      21.746  -0.275  -2.068  1.00  0.89           H  
ATOM    681 1HB  LEU A  44      21.608  -2.759  -2.069  1.00  0.89           H  
ATOM    682 2HB  LEU A  44      23.295  -2.841  -1.569  1.00  0.89           H  
ATOM    683  HG  LEU A  44      22.626  -1.581   0.572  1.00  0.89           H  
ATOM    684 1HD1 LEU A  44      20.256  -1.551   1.176  1.00  0.89           H  
ATOM    685 2HD1 LEU A  44      20.551  -0.594  -0.277  1.00  0.89           H  
ATOM    686 3HD1 LEU A  44      19.846  -2.199  -0.407  1.00  0.89           H  
ATOM    687 1HD2 LEU A  44      21.634  -3.557   1.640  1.00  0.89           H  
ATOM    688 2HD2 LEU A  44      21.235  -4.228   0.037  1.00  0.89           H  
ATOM    689 3HD2 LEU A  44      22.937  -4.024   0.518  1.00  0.89           H  
ATOM    690  N   ILE A  45      23.376   0.808  -0.619  1.00  1.01           N  
ATOM    691  CA  ILE A  45      24.263   1.597   0.213  1.00  1.01           C  
ATOM    692  C   ILE A  45      24.141   1.231   1.686  1.00  1.01           C  
ATOM    693  O   ILE A  45      25.137   1.012   2.375  1.00  1.01           O  
ATOM    694  CB  ILE A  45      23.931   3.076   0.069  1.00  1.01           C  
ATOM    695  CG1 ILE A  45      24.045   3.471  -1.390  1.00  1.01           C  
ATOM    696  CG2 ILE A  45      24.814   3.884   0.980  1.00  1.01           C  
ATOM    697  CD1 ILE A  45      25.407   3.260  -1.974  1.00  1.01           C  
ATOM    698  H   ILE A  45      22.392   1.049  -0.619  1.00  1.01           H  
ATOM    699  HA  ILE A  45      25.290   1.420  -0.105  1.00  1.01           H  
ATOM    700  HB  ILE A  45      22.894   3.233   0.360  1.00  1.01           H  
ATOM    701 1HG1 ILE A  45      23.338   2.879  -1.955  1.00  1.01           H  
ATOM    702 2HG1 ILE A  45      23.773   4.491  -1.500  1.00  1.01           H  
ATOM    703 1HG2 ILE A  45      24.551   4.904   0.907  1.00  1.01           H  
ATOM    704 2HG2 ILE A  45      24.670   3.562   2.002  1.00  1.01           H  
ATOM    705 3HG2 ILE A  45      25.857   3.748   0.700  1.00  1.01           H  
ATOM    706 1HD1 ILE A  45      25.409   3.543  -3.019  1.00  1.01           H  
ATOM    707 2HD1 ILE A  45      26.133   3.863  -1.433  1.00  1.01           H  
ATOM    708 3HD1 ILE A  45      25.672   2.206  -1.893  1.00  1.01           H  
ATOM    709  N   ASP A  46      22.899   1.202   2.168  1.00  1.11           N  
ATOM    710  CA  ASP A  46      22.615   0.944   3.585  1.00  1.11           C  
ATOM    711  C   ASP A  46      21.200   0.435   3.759  1.00  1.11           C  
ATOM    712  O   ASP A  46      20.446   0.322   2.790  1.00  1.11           O  
ATOM    713  CB  ASP A  46      22.849   2.229   4.426  1.00  1.11           C  
ATOM    714  CG  ASP A  46      23.167   2.042   5.981  1.00  1.11           C  
ATOM    715  OD1 ASP A  46      22.506   1.253   6.667  1.00  1.11           O  
ATOM    716  OD2 ASP A  46      24.075   2.692   6.432  1.00  1.11           O  
ATOM    717  H   ASP A  46      22.140   1.374   1.512  1.00  1.11           H  
ATOM    718  HA  ASP A  46      23.295   0.170   3.939  1.00  1.11           H  
ATOM    719 1HB  ASP A  46      23.675   2.785   3.994  1.00  1.11           H  
ATOM    720 2HB  ASP A  46      21.961   2.863   4.340  1.00  1.11           H  
ATOM    721  N   TYR A  47      20.855   0.107   4.995  1.00  1.18           N  
ATOM    722  CA  TYR A  47      19.543  -0.405   5.309  1.00  1.18           C  
ATOM    723  C   TYR A  47      18.952  -0.008   6.669  1.00  1.18           C  
ATOM    724  O   TYR A  47      17.785  -0.306   6.935  1.00  1.18           O  
ATOM    725  CB  TYR A  47      19.529  -1.908   5.023  1.00  1.18           C  
ATOM    726  CG  TYR A  47      20.593  -2.700   5.709  1.00  1.18           C  
ATOM    727  CD1 TYR A  47      20.406  -3.211   6.962  1.00  1.18           C  
ATOM    728  CD2 TYR A  47      21.796  -2.913   5.037  1.00  1.18           C  
ATOM    729  CE1 TYR A  47      21.421  -3.941   7.567  1.00  1.18           C  
ATOM    730  CE2 TYR A  47      22.801  -3.635   5.632  1.00  1.18           C  
ATOM    731  CZ  TYR A  47      22.618  -4.149   6.896  1.00  1.18           C  
ATOM    732  OH  TYR A  47      23.623  -4.873   7.497  1.00  1.18           O  
ATOM    733  H   TYR A  47      21.522   0.248   5.741  1.00  1.18           H  
ATOM    734  HA  TYR A  47      18.889   0.013   4.592  1.00  1.18           H  
ATOM    735 1HB  TYR A  47      18.560  -2.311   5.321  1.00  1.18           H  
ATOM    736 2HB  TYR A  47      19.629  -2.068   3.947  1.00  1.18           H  
ATOM    737  HD1 TYR A  47      19.461  -3.037   7.474  1.00  1.18           H  
ATOM    738  HD2 TYR A  47      21.941  -2.506   4.036  1.00  1.18           H  
ATOM    739  HE1 TYR A  47      21.283  -4.351   8.566  1.00  1.18           H  
ATOM    740  HE2 TYR A  47      23.741  -3.800   5.105  1.00  1.18           H  
ATOM    741  HH  TYR A  47      24.376  -4.922   6.905  1.00  1.18           H  
ATOM    742  N   LYS A  48      19.721   0.664   7.531  1.00  1.17           N  
ATOM    743  CA  LYS A  48      19.173   0.971   8.864  1.00  1.17           C  
ATOM    744  C   LYS A  48      18.754   2.416   9.152  1.00  1.17           C  
ATOM    745  O   LYS A  48      17.877   2.640   9.988  1.00  1.17           O  
ATOM    746  CB  LYS A  48      20.118   0.500   9.965  1.00  1.17           C  
ATOM    747  CG  LYS A  48      20.291  -1.013  10.035  1.00  1.17           C  
ATOM    748  CD  LYS A  48      18.918  -1.658  10.345  1.00  1.17           C  
ATOM    749  CE  LYS A  48      18.968  -3.162  10.571  1.00  1.17           C  
ATOM    750  NZ  LYS A  48      17.598  -3.720  10.802  1.00  1.17           N  
ATOM    751  H   LYS A  48      20.682   0.922   7.274  1.00  1.17           H  
ATOM    752  HA  LYS A  48      18.275   0.374   8.983  1.00  1.17           H  
ATOM    753 1HB  LYS A  48      21.103   0.943   9.803  1.00  1.17           H  
ATOM    754 2HB  LYS A  48      19.754   0.850  10.929  1.00  1.17           H  
ATOM    755 1HG  LYS A  48      20.672  -1.374   9.091  1.00  1.17           H  
ATOM    756 2HG  LYS A  48      21.000  -1.271  10.821  1.00  1.17           H  
ATOM    757 1HD  LYS A  48      18.490  -1.185  11.228  1.00  1.17           H  
ATOM    758 2HD  LYS A  48      18.247  -1.478   9.503  1.00  1.17           H  
ATOM    759 1HE  LYS A  48      19.386  -3.638   9.708  1.00  1.17           H  
ATOM    760 2HE  LYS A  48      19.594  -3.381  11.434  1.00  1.17           H  
ATOM    761 1HZ  LYS A  48      17.650  -4.715  10.936  1.00  1.17           H  
ATOM    762 2HZ  LYS A  48      17.187  -3.293  11.613  1.00  1.17           H  
ATOM    763 3HZ  LYS A  48      16.998  -3.515   9.971  1.00  1.17           H  
ATOM    764  N   GLU A  49      19.370   3.398   8.513  1.00  1.11           N  
ATOM    765  CA  GLU A  49      19.046   4.784   8.850  1.00  1.11           C  
ATOM    766  C   GLU A  49      17.983   5.366   7.922  1.00  1.11           C  
ATOM    767  O   GLU A  49      17.941   5.040   6.742  1.00  1.11           O  
ATOM    768  CB  GLU A  49      20.314   5.640   8.835  1.00  1.11           C  
ATOM    769  CG  GLU A  49      21.338   5.222   9.918  1.00  1.11           C  
ATOM    770  CD  GLU A  49      22.605   6.078   9.978  1.00  1.11           C  
ATOM    771  OE1 GLU A  49      22.760   6.965   9.177  1.00  1.11           O  
ATOM    772  OE2 GLU A  49      23.413   5.827  10.845  1.00  1.11           O  
ATOM    773  H   GLU A  49      20.072   3.187   7.816  1.00  1.11           H  
ATOM    774  HA  GLU A  49      18.647   4.807   9.866  1.00  1.11           H  
ATOM    775 1HB  GLU A  49      20.795   5.567   7.859  1.00  1.11           H  
ATOM    776 2HB  GLU A  49      20.054   6.689   8.995  1.00  1.11           H  
ATOM    777 1HG  GLU A  49      20.845   5.263  10.888  1.00  1.11           H  
ATOM    778 2HG  GLU A  49      21.621   4.184   9.735  1.00  1.11           H  
ATOM    779  N   LYS A  50      17.147   6.264   8.455  1.00  1.01           N  
ATOM    780  CA  LYS A  50      16.095   6.925   7.670  1.00  1.01           C  
ATOM    781  C   LYS A  50      16.634   8.196   7.000  1.00  1.01           C  
ATOM    782  O   LYS A  50      15.923   8.886   6.261  1.00  1.01           O  
ATOM    783  CB  LYS A  50      14.905   7.281   8.570  1.00  1.01           C  
ATOM    784  CG  LYS A  50      14.188   6.071   9.215  1.00  1.01           C  
ATOM    785  CD  LYS A  50      12.994   6.505  10.065  1.00  1.01           C  
ATOM    786  CE  LYS A  50      12.318   5.312  10.774  1.00  1.01           C  
ATOM    787  NZ  LYS A  50      13.178   4.774  11.888  1.00  1.01           N  
ATOM    788  H   LYS A  50      17.232   6.485   9.439  1.00  1.01           H  
ATOM    789  HA  LYS A  50      15.762   6.244   6.885  1.00  1.01           H  
ATOM    790 1HB  LYS A  50      15.236   7.947   9.368  1.00  1.01           H  
ATOM    791 2HB  LYS A  50      14.159   7.824   7.980  1.00  1.01           H  
ATOM    792 1HG  LYS A  50      13.816   5.421   8.437  1.00  1.01           H  
ATOM    793 2HG  LYS A  50      14.886   5.505   9.831  1.00  1.01           H  
ATOM    794 1HD  LYS A  50      13.329   7.217  10.820  1.00  1.01           H  
ATOM    795 2HD  LYS A  50      12.261   6.999   9.429  1.00  1.01           H  
ATOM    796 1HE  LYS A  50      11.368   5.642  11.188  1.00  1.01           H  
ATOM    797 2HE  LYS A  50      12.132   4.510  10.057  1.00  1.01           H  
ATOM    798 1HZ  LYS A  50      12.712   3.995  12.369  1.00  1.01           H  
ATOM    799 2HZ  LYS A  50      14.055   4.446  11.525  1.00  1.01           H  
ATOM    800 3HZ  LYS A  50      13.346   5.493  12.563  1.00  1.01           H  
ATOM    801  N   THR A  51      17.879   8.530   7.330  1.00  0.92           N  
ATOM    802  CA  THR A  51      18.566   9.696   6.795  1.00  0.92           C  
ATOM    803  C   THR A  51      19.993   9.357   6.372  1.00  0.92           C  
ATOM    804  O   THR A  51      20.731   8.731   7.128  1.00  0.92           O  
ATOM    805  CB  THR A  51      18.605  10.835   7.823  1.00  0.92           C  
ATOM    806  OG1 THR A  51      17.270  11.211   8.178  1.00  0.92           O  
ATOM    807  CG2 THR A  51      19.358  12.025   7.252  1.00  0.92           C  
ATOM    808  H   THR A  51      18.385   7.920   7.952  1.00  0.92           H  
ATOM    809  HA  THR A  51      18.029  10.041   5.913  1.00  0.92           H  
ATOM    810  HB  THR A  51      19.116  10.494   8.722  1.00  0.92           H  
ATOM    811  HG1 THR A  51      16.786  11.448   7.383  1.00  0.92           H  
ATOM    812 1HG2 THR A  51      19.376  12.812   7.986  1.00  0.92           H  
ATOM    813 2HG2 THR A  51      20.362  11.735   7.017  1.00  0.92           H  
ATOM    814 3HG2 THR A  51      18.887  12.373   6.355  1.00  0.92           H  
ATOM    815  N   TRP A  52      20.398   9.821   5.196  1.00  0.87           N  
ATOM    816  CA  TRP A  52      21.770   9.644   4.729  1.00  0.87           C  
ATOM    817  C   TRP A  52      22.480  10.999   4.760  1.00  0.87           C  
ATOM    818  O   TRP A  52      22.144  11.909   4.000  1.00  0.87           O  
ATOM    819  CB  TRP A  52      21.780   9.011   3.334  1.00  0.87           C  
ATOM    820  CG  TRP A  52      23.144   8.673   2.777  1.00  0.87           C  
ATOM    821  CD1 TRP A  52      24.371   8.849   3.360  1.00  0.87           C  
ATOM    822  CD2 TRP A  52      23.401   8.074   1.490  1.00  0.87           C  
ATOM    823  NE1 TRP A  52      25.360   8.413   2.519  1.00  0.87           N  
ATOM    824  CE2 TRP A  52      24.789   7.942   1.369  1.00  0.87           C  
ATOM    825  CE3 TRP A  52      22.582   7.652   0.450  1.00  0.87           C  
ATOM    826  CZ2 TRP A  52      25.379   7.421   0.230  1.00  0.87           C  
ATOM    827  CZ3 TRP A  52      23.170   7.123  -0.685  1.00  0.87           C  
ATOM    828  CH2 TRP A  52      24.535   7.021  -0.796  1.00  0.87           C  
ATOM    829  H   TRP A  52      19.727  10.325   4.620  1.00  0.87           H  
ATOM    830  HA  TRP A  52      22.292   8.970   5.408  1.00  0.87           H  
ATOM    831 1HB  TRP A  52      21.187   8.093   3.354  1.00  0.87           H  
ATOM    832 2HB  TRP A  52      21.298   9.680   2.638  1.00  0.87           H  
ATOM    833  HD1 TRP A  52      24.548   9.273   4.339  1.00  0.87           H  
ATOM    834  HE1 TRP A  52      26.350   8.443   2.716  1.00  0.87           H  
ATOM    835  HE3 TRP A  52      21.503   7.743   0.526  1.00  0.87           H  
ATOM    836  HZ2 TRP A  52      26.459   7.322   0.126  1.00  0.87           H  
ATOM    837  HZ3 TRP A  52      22.518   6.798  -1.494  1.00  0.87           H  
ATOM    838  HH2 TRP A  52      24.966   6.606  -1.703  1.00  0.87           H  
ATOM    839  N   VAL A  53      23.394  11.179   5.712  1.00  0.85           N  
ATOM    840  CA  VAL A  53      24.033  12.483   5.870  1.00  0.85           C  
ATOM    841  C   VAL A  53      25.405  12.546   5.223  1.00  0.85           C  
ATOM    842  O   VAL A  53      26.253  11.679   5.446  1.00  0.85           O  
ATOM    843  CB  VAL A  53      24.189  12.849   7.354  1.00  0.85           C  
ATOM    844  CG1 VAL A  53      24.879  14.220   7.481  1.00  0.85           C  
ATOM    845  CG2 VAL A  53      22.841  12.833   8.006  1.00  0.85           C  
ATOM    846  H   VAL A  53      23.639  10.413   6.327  1.00  0.85           H  
ATOM    847  HA  VAL A  53      23.407  13.239   5.400  1.00  0.85           H  
ATOM    848  HB  VAL A  53      24.832  12.120   7.846  1.00  0.85           H  
ATOM    849 1HG1 VAL A  53      24.993  14.473   8.533  1.00  0.85           H  
ATOM    850 2HG1 VAL A  53      25.862  14.188   7.019  1.00  0.85           H  
ATOM    851 3HG1 VAL A  53      24.276  14.980   6.990  1.00  0.85           H  
ATOM    852 1HG2 VAL A  53      22.938  13.087   9.062  1.00  0.85           H  
ATOM    853 2HG2 VAL A  53      22.203  13.547   7.519  1.00  0.85           H  
ATOM    854 3HG2 VAL A  53      22.418  11.838   7.913  1.00  0.85           H  
ATOM    855  N   PHE A  54      25.609  13.588   4.429  1.00  0.87           N  
ATOM    856  CA  PHE A  54      26.870  13.838   3.766  1.00  0.87           C  
ATOM    857  C   PHE A  54      27.551  15.068   4.326  1.00  0.87           C  
ATOM    858  O   PHE A  54      27.043  16.183   4.190  1.00  0.87           O  
ATOM    859  CB  PHE A  54      26.644  14.090   2.292  1.00  0.87           C  
ATOM    860  CG  PHE A  54      26.146  12.938   1.537  1.00  0.87           C  
ATOM    861  CD1 PHE A  54      24.793  12.643   1.491  1.00  0.87           C  
ATOM    862  CD2 PHE A  54      27.025  12.164   0.820  1.00  0.87           C  
ATOM    863  CE1 PHE A  54      24.357  11.592   0.734  1.00  0.87           C  
ATOM    864  CE2 PHE A  54      26.576  11.125   0.071  1.00  0.87           C  
ATOM    865  CZ  PHE A  54      25.256  10.852   0.024  1.00  0.87           C  
ATOM    866  H   PHE A  54      24.847  14.247   4.278  1.00  0.87           H  
ATOM    867  HA  PHE A  54      27.522  12.976   3.904  1.00  0.87           H  
ATOM    868 1HB  PHE A  54      25.927  14.903   2.182  1.00  0.87           H  
ATOM    869 2HB  PHE A  54      27.576  14.417   1.840  1.00  0.87           H  
ATOM    870  HD1 PHE A  54      24.082  13.254   2.056  1.00  0.87           H  
ATOM    871  HD2 PHE A  54      28.097  12.401   0.844  1.00  0.87           H  
ATOM    872  HE1 PHE A  54      23.305  11.346   0.688  1.00  0.87           H  
ATOM    873  HE2 PHE A  54      27.275  10.515  -0.503  1.00  0.87           H  
ATOM    874  HZ  PHE A  54      24.921  10.032  -0.582  1.00  0.87           H  
ATOM    875  N   GLU A  55      28.723  14.881   4.930  1.00  0.91           N  
ATOM    876  CA  GLU A  55      29.500  15.995   5.484  1.00  0.91           C  
ATOM    877  C   GLU A  55      29.951  16.933   4.364  1.00  0.91           C  
ATOM    878  O   GLU A  55      30.108  18.136   4.552  1.00  0.91           O  
ATOM    879  CB  GLU A  55      30.704  15.471   6.254  1.00  0.91           C  
ATOM    880  CG  GLU A  55      30.346  14.733   7.541  1.00  0.91           C  
ATOM    881  CD  GLU A  55      31.554  14.192   8.276  1.00  0.91           C  
ATOM    882  OE1 GLU A  55      32.635  14.258   7.740  1.00  0.91           O  
ATOM    883  OE2 GLU A  55      31.390  13.716   9.376  1.00  0.91           O  
ATOM    884  H   GLU A  55      29.079  13.939   5.020  1.00  0.91           H  
ATOM    885  HA  GLU A  55      28.863  16.560   6.167  1.00  0.91           H  
ATOM    886 1HB  GLU A  55      31.272  14.789   5.622  1.00  0.91           H  
ATOM    887 2HB  GLU A  55      31.361  16.301   6.513  1.00  0.91           H  
ATOM    888 1HG  GLU A  55      29.810  15.417   8.199  1.00  0.91           H  
ATOM    889 2HG  GLU A  55      29.676  13.910   7.295  1.00  0.91           H  
ATOM    890  N   ALA A  56      30.190  16.332   3.206  1.00  0.94           N  
ATOM    891  CA  ALA A  56      30.603  17.002   1.984  1.00  0.94           C  
ATOM    892  C   ALA A  56      30.122  16.129   0.833  1.00  0.94           C  
ATOM    893  O   ALA A  56      29.932  14.922   1.010  1.00  0.94           O  
ATOM    894  CB  ALA A  56      32.109  17.221   1.947  1.00  0.94           C  
ATOM    895  H   ALA A  56      30.048  15.338   3.171  1.00  0.94           H  
ATOM    896  HA  ALA A  56      30.102  17.970   1.915  1.00  0.94           H  
ATOM    897 1HB  ALA A  56      32.373  17.713   1.008  1.00  0.94           H  
ATOM    898 2HB  ALA A  56      32.405  17.852   2.785  1.00  0.94           H  
ATOM    899 3HB  ALA A  56      32.620  16.264   2.009  1.00  0.94           H  
ATOM    900  N   LEU A  57      29.906  16.736  -0.317  1.00  0.95           N  
ATOM    901  CA  LEU A  57      29.407  16.058  -1.501  1.00  0.95           C  
ATOM    902  C   LEU A  57      30.395  16.018  -2.638  1.00  0.95           C  
ATOM    903  O   LEU A  57      30.591  16.988  -3.337  1.00  0.95           O  
ATOM    904  CB  LEU A  57      28.120  16.768  -1.916  1.00  0.95           C  
ATOM    905  CG  LEU A  57      27.030  16.650  -0.889  1.00  0.95           C  
ATOM    906  CD1 LEU A  57      25.914  17.502  -1.187  1.00  0.95           C  
ATOM    907  CD2 LEU A  57      26.551  15.244  -0.923  1.00  0.95           C  
ATOM    908  H   LEU A  57      30.120  17.727  -0.415  1.00  0.95           H  
ATOM    909  HA  LEU A  57      29.172  15.029  -1.232  1.00  0.95           H  
ATOM    910 1HB  LEU A  57      28.336  17.834  -2.066  1.00  0.95           H  
ATOM    911 2HB  LEU A  57      27.763  16.347  -2.852  1.00  0.95           H  
ATOM    912  HG  LEU A  57      27.415  16.918   0.095  1.00  0.95           H  
ATOM    913 1HD1 LEU A  57      25.196  17.349  -0.434  1.00  0.95           H  
ATOM    914 2HD1 LEU A  57      26.227  18.551  -1.196  1.00  0.95           H  
ATOM    915 3HD1 LEU A  57      25.510  17.221  -2.122  1.00  0.95           H  
ATOM    916 1HD2 LEU A  57      25.757  15.122  -0.204  1.00  0.95           H  
ATOM    917 2HD2 LEU A  57      26.171  15.009  -1.916  1.00  0.95           H  
ATOM    918 3HD2 LEU A  57      27.380  14.577  -0.691  1.00  0.95           H  
ATOM    919  N   GLU A  58      31.011  14.894  -2.856  1.00  0.93           N  
ATOM    920  CA  GLU A  58      32.027  14.843  -3.889  1.00  0.93           C  
ATOM    921  C   GLU A  58      31.332  14.622  -5.207  1.00  0.93           C  
ATOM    922  O   GLU A  58      30.150  14.305  -5.227  1.00  0.93           O  
ATOM    923  CB  GLU A  58      33.068  13.773  -3.584  1.00  0.93           C  
ATOM    924  CG  GLU A  58      33.879  14.050  -2.294  1.00  0.93           C  
ATOM    925  CD  GLU A  58      34.773  15.306  -2.361  1.00  0.93           C  
ATOM    926  OE1 GLU A  58      35.214  15.651  -3.432  1.00  0.93           O  
ATOM    927  OE2 GLU A  58      35.024  15.893  -1.315  1.00  0.93           O  
ATOM    928  H   GLU A  58      30.769  14.062  -2.301  1.00  0.93           H  
ATOM    929  HA  GLU A  58      32.539  15.792  -3.938  1.00  0.93           H  
ATOM    930 1HB  GLU A  58      32.567  12.809  -3.467  1.00  0.93           H  
ATOM    931 2HB  GLU A  58      33.764  13.683  -4.417  1.00  0.93           H  
ATOM    932 1HG  GLU A  58      33.174  14.171  -1.468  1.00  0.93           H  
ATOM    933 2HG  GLU A  58      34.498  13.181  -2.080  1.00  0.93           H  
ATOM    934  N   GLU A  59      32.034  14.733  -6.320  1.00  0.89           N  
ATOM    935  CA  GLU A  59      31.366  14.484  -7.599  1.00  0.89           C  
ATOM    936  C   GLU A  59      30.784  13.066  -7.627  1.00  0.89           C  
ATOM    937  O   GLU A  59      29.733  12.815  -8.213  1.00  0.89           O  
ATOM    938  CB  GLU A  59      32.330  14.681  -8.763  1.00  0.89           C  
ATOM    939  CG  GLU A  59      32.734  16.132  -9.024  1.00  0.89           C  
ATOM    940  CD  GLU A  59      33.712  16.253 -10.178  1.00  0.89           C  
ATOM    941  OE1 GLU A  59      34.209  15.242 -10.616  1.00  0.89           O  
ATOM    942  OE2 GLU A  59      33.947  17.348 -10.629  1.00  0.89           O  
ATOM    943  H   GLU A  59      33.008  15.000  -6.286  1.00  0.89           H  
ATOM    944  HA  GLU A  59      30.549  15.192  -7.709  1.00  0.89           H  
ATOM    945 1HB  GLU A  59      33.239  14.106  -8.581  1.00  0.89           H  
ATOM    946 2HB  GLU A  59      31.878  14.294  -9.675  1.00  0.89           H  
ATOM    947 1HG  GLU A  59      31.837  16.713  -9.248  1.00  0.89           H  
ATOM    948 2HG  GLU A  59      33.183  16.543  -8.117  1.00  0.89           H  
ATOM    949  N   GLU A  60      31.446  12.148  -6.927  1.00  0.84           N  
ATOM    950  CA  GLU A  60      31.039  10.752  -6.813  1.00  0.84           C  
ATOM    951  C   GLU A  60      29.685  10.600  -6.100  1.00  0.84           C  
ATOM    952  O   GLU A  60      29.028   9.557  -6.216  1.00  0.84           O  
ATOM    953  CB  GLU A  60      32.107   9.946  -6.067  1.00  0.84           C  
ATOM    954  CG  GLU A  60      33.423   9.784  -6.828  1.00  0.84           C  
ATOM    955  CD  GLU A  60      34.468   8.991  -6.067  1.00  0.84           C  
ATOM    956  OE1 GLU A  60      34.219   8.636  -4.939  1.00  0.84           O  
ATOM    957  OE2 GLU A  60      35.514   8.743  -6.622  1.00  0.84           O  
ATOM    958  H   GLU A  60      32.290  12.443  -6.458  1.00  0.84           H  
ATOM    959  HA  GLU A  60      30.934  10.343  -7.819  1.00  0.84           H  
ATOM    960 1HB  GLU A  60      32.326  10.437  -5.115  1.00  0.84           H  
ATOM    961 2HB  GLU A  60      31.722   8.953  -5.840  1.00  0.84           H  
ATOM    962 1HG  GLU A  60      33.220   9.280  -7.772  1.00  0.84           H  
ATOM    963 2HG  GLU A  60      33.818  10.774  -7.055  1.00  0.84           H  
ATOM    964  N   ASP A  61      29.266  11.624  -5.343  1.00  0.79           N  
ATOM    965  CA  ASP A  61      28.013  11.579  -4.610  1.00  0.79           C  
ATOM    966  C   ASP A  61      26.858  12.056  -5.497  1.00  0.79           C  
ATOM    967  O   ASP A  61      25.689  12.015  -5.102  1.00  0.79           O  
ATOM    968  CB  ASP A  61      28.109  12.401  -3.333  1.00  0.79           C  
ATOM    969  CG  ASP A  61      29.112  11.767  -2.320  1.00  0.79           C  
ATOM    970  OD1 ASP A  61      29.043  10.571  -2.125  1.00  0.79           O  
ATOM    971  OD2 ASP A  61      29.967  12.473  -1.801  1.00  0.79           O  
ATOM    972  H   ASP A  61      29.807  12.483  -5.298  1.00  0.79           H  
ATOM    973  HA  ASP A  61      27.831  10.548  -4.320  1.00  0.79           H  
ATOM    974 1HB  ASP A  61      28.429  13.417  -3.573  1.00  0.79           H  
ATOM    975 2HB  ASP A  61      27.126  12.467  -2.863  1.00  0.79           H  
ATOM    976  N   ALA A  62      27.169  12.493  -6.714  1.00  0.74           N  
ATOM    977  CA  ALA A  62      26.127  12.872  -7.646  1.00  0.74           C  
ATOM    978  C   ALA A  62      25.436  11.592  -8.078  1.00  0.74           C  
ATOM    979  O   ALA A  62      26.041  10.512  -8.019  1.00  0.74           O  
ATOM    980  CB  ALA A  62      26.689  13.601  -8.851  1.00  0.74           C  
ATOM    981  H   ALA A  62      28.137  12.543  -7.034  1.00  0.74           H  
ATOM    982  HA  ALA A  62      25.403  13.507  -7.134  1.00  0.74           H  
ATOM    983 1HB  ALA A  62      25.881  13.854  -9.532  1.00  0.74           H  
ATOM    984 2HB  ALA A  62      27.193  14.503  -8.533  1.00  0.74           H  
ATOM    985 3HB  ALA A  62      27.402  12.953  -9.358  1.00  0.74           H  
ATOM    986  N   GLY A  63      24.179  11.675  -8.483  1.00  0.71           N  
ATOM    987  CA  GLY A  63      23.509  10.477  -8.984  1.00  0.71           C  
ATOM    988  C   GLY A  63      22.078  10.329  -8.518  1.00  0.71           C  
ATOM    989  O   GLY A  63      21.490  11.251  -7.954  1.00  0.71           O  
ATOM    990  H   GLY A  63      23.727  12.587  -8.498  1.00  0.71           H  
ATOM    991 1HA  GLY A  63      23.525  10.495 -10.075  1.00  0.71           H  
ATOM    992 2HA  GLY A  63      24.065   9.594  -8.682  1.00  0.71           H  
ATOM    993  N   GLU A  64      21.508   9.161  -8.797  1.00  0.70           N  
ATOM    994  CA  GLU A  64      20.115   8.870  -8.470  1.00  0.70           C  
ATOM    995  C   GLU A  64      19.945   8.123  -7.150  1.00  0.70           C  
ATOM    996  O   GLU A  64      20.432   7.003  -7.002  1.00  0.70           O  
ATOM    997  CB  GLU A  64      19.497   8.044  -9.592  1.00  0.70           C  
ATOM    998  CG  GLU A  64      19.385   8.772 -10.918  1.00  0.70           C  
ATOM    999  CD  GLU A  64      18.739   7.940 -12.009  1.00  0.70           C  
ATOM   1000  OE1 GLU A  64      18.338   6.833 -11.737  1.00  0.70           O  
ATOM   1001  OE2 GLU A  64      18.647   8.421 -13.114  1.00  0.70           O  
ATOM   1002  H   GLU A  64      22.061   8.445  -9.265  1.00  0.70           H  
ATOM   1003  HA  GLU A  64      19.578   9.810  -8.394  1.00  0.70           H  
ATOM   1004 1HB  GLU A  64      20.091   7.143  -9.750  1.00  0.70           H  
ATOM   1005 2HB  GLU A  64      18.498   7.729  -9.297  1.00  0.70           H  
ATOM   1006 1HG  GLU A  64      18.785   9.656 -10.757  1.00  0.70           H  
ATOM   1007 2HG  GLU A  64      20.378   9.086 -11.236  1.00  0.70           H  
ATOM   1008  N   TYR A  65      19.219   8.719  -6.214  1.00  0.71           N  
ATOM   1009  CA  TYR A  65      18.989   8.114  -4.901  1.00  0.71           C  
ATOM   1010  C   TYR A  65      17.572   7.544  -4.809  1.00  0.71           C  
ATOM   1011  O   TYR A  65      16.623   8.176  -5.274  1.00  0.71           O  
ATOM   1012  CB  TYR A  65      19.154   9.199  -3.833  1.00  0.71           C  
ATOM   1013  CG  TYR A  65      20.543   9.734  -3.634  1.00  0.71           C  
ATOM   1014  CD1 TYR A  65      21.112  10.599  -4.572  1.00  0.71           C  
ATOM   1015  CD2 TYR A  65      21.216   9.445  -2.484  1.00  0.71           C  
ATOM   1016  CE1 TYR A  65      22.373  11.117  -4.350  1.00  0.71           C  
ATOM   1017  CE2 TYR A  65      22.453   9.984  -2.266  1.00  0.71           C  
ATOM   1018  CZ  TYR A  65      23.039  10.804  -3.186  1.00  0.71           C  
ATOM   1019  OH  TYR A  65      24.287  11.328  -2.934  1.00  0.71           O  
ATOM   1020  H   TYR A  65      18.855   9.651  -6.406  1.00  0.71           H  
ATOM   1021  HA  TYR A  65      19.704   7.307  -4.744  1.00  0.71           H  
ATOM   1022 1HB  TYR A  65      18.511  10.043  -4.092  1.00  0.71           H  
ATOM   1023 2HB  TYR A  65      18.803   8.812  -2.877  1.00  0.71           H  
ATOM   1024  HD1 TYR A  65      20.569  10.854  -5.487  1.00  0.71           H  
ATOM   1025  HD2 TYR A  65      20.761   8.795  -1.737  1.00  0.71           H  
ATOM   1026  HE1 TYR A  65      22.834  11.771  -5.078  1.00  0.71           H  
ATOM   1027  HE2 TYR A  65      22.967   9.762  -1.356  1.00  0.71           H  
ATOM   1028  HH  TYR A  65      24.688  11.651  -3.764  1.00  0.71           H  
ATOM   1029  N   ARG A  66      17.406   6.375  -4.182  1.00  0.76           N  
ATOM   1030  CA  ARG A  66      16.048   5.835  -3.966  1.00  0.76           C  
ATOM   1031  C   ARG A  66      15.963   4.954  -2.720  1.00  0.76           C  
ATOM   1032  O   ARG A  66      16.954   4.338  -2.301  1.00  0.76           O  
ATOM   1033  CB  ARG A  66      15.555   5.038  -5.176  1.00  0.76           C  
ATOM   1034  CG  ARG A  66      16.348   3.744  -5.492  1.00  0.76           C  
ATOM   1035  CD  ARG A  66      15.780   2.987  -6.672  1.00  0.76           C  
ATOM   1036  NE  ARG A  66      16.610   1.800  -7.084  1.00  0.76           N  
ATOM   1037  CZ  ARG A  66      16.537   0.570  -6.527  1.00  0.76           C  
ATOM   1038  NH1 ARG A  66      15.743   0.356  -5.538  1.00  0.76           N  
ATOM   1039  NH2 ARG A  66      17.265  -0.424  -6.991  1.00  0.76           N  
ATOM   1040  H   ARG A  66      18.233   5.869  -3.859  1.00  0.76           H  
ATOM   1041  HA  ARG A  66      15.366   6.675  -3.829  1.00  0.76           H  
ATOM   1042 1HB  ARG A  66      14.508   4.761  -5.026  1.00  0.76           H  
ATOM   1043 2HB  ARG A  66      15.594   5.666  -6.064  1.00  0.76           H  
ATOM   1044 1HG  ARG A  66      17.395   3.987  -5.694  1.00  0.76           H  
ATOM   1045 2HG  ARG A  66      16.276   3.090  -4.623  1.00  0.76           H  
ATOM   1046 1HD  ARG A  66      14.784   2.627  -6.411  1.00  0.76           H  
ATOM   1047 2HD  ARG A  66      15.704   3.660  -7.527  1.00  0.76           H  
ATOM   1048  HE  ARG A  66      17.244   1.907  -7.885  1.00  0.76           H  
ATOM   1049 1HH1 ARG A  66      15.188   1.118  -5.180  1.00  0.76           H  
ATOM   1050 2HH1 ARG A  66      15.690  -0.574  -5.137  1.00  0.76           H  
ATOM   1051 1HH2 ARG A  66      17.883  -0.273  -7.775  1.00  0.76           H  
ATOM   1052 2HH2 ARG A  66      17.190  -1.342  -6.573  1.00  0.76           H  
ATOM   1053  N   THR A  67      14.766   4.909  -2.124  1.00  0.83           N  
ATOM   1054  CA  THR A  67      14.549   4.111  -0.912  1.00  0.83           C  
ATOM   1055  C   THR A  67      13.271   3.286  -0.811  1.00  0.83           C  
ATOM   1056  O   THR A  67      12.292   3.497  -1.535  1.00  0.83           O  
ATOM   1057  CB  THR A  67      14.560   5.012   0.321  1.00  0.83           C  
ATOM   1058  OG1 THR A  67      13.497   5.922   0.220  1.00  0.83           O  
ATOM   1059  CG2 THR A  67      15.797   5.741   0.477  1.00  0.83           C  
ATOM   1060  H   THR A  67      14.001   5.451  -2.531  1.00  0.83           H  
ATOM   1061  HA  THR A  67      15.379   3.413  -0.838  1.00  0.83           H  
ATOM   1062  HB  THR A  67      14.414   4.399   1.200  1.00  0.83           H  
ATOM   1063  HG1 THR A  67      13.539   6.540   0.950  1.00  0.83           H  
ATOM   1064 1HG2 THR A  67      15.739   6.337   1.362  1.00  0.83           H  
ATOM   1065 2HG2 THR A  67      16.588   5.031   0.571  1.00  0.83           H  
ATOM   1066 3HG2 THR A  67      15.981   6.378  -0.365  1.00  0.83           H  
ATOM   1067  N   ALA A  68      13.281   2.365   0.159  1.00  0.93           N  
ATOM   1068  CA  ALA A  68      12.069   1.624   0.542  1.00  0.93           C  
ATOM   1069  C   ALA A  68      12.193   1.029   1.926  1.00  0.93           C  
ATOM   1070  O   ALA A  68      13.285   0.640   2.346  1.00  0.93           O  
ATOM   1071  CB  ALA A  68      11.750   0.488  -0.395  1.00  0.93           C  
ATOM   1072  H   ALA A  68      14.166   2.231   0.657  1.00  0.93           H  
ATOM   1073  HA  ALA A  68      11.237   2.320   0.530  1.00  0.93           H  
ATOM   1074 1HB  ALA A  68      10.826  -0.002  -0.065  1.00  0.93           H  
ATOM   1075 2HB  ALA A  68      11.602   0.864  -1.370  1.00  0.93           H  
ATOM   1076 3HB  ALA A  68      12.555  -0.230  -0.386  1.00  0.93           H  
ATOM   1077  N   SER A  69      11.067   0.919   2.615  1.00  1.01           N  
ATOM   1078  CA  SER A  69      11.005   0.248   3.903  1.00  1.01           C  
ATOM   1079  C   SER A  69      10.390  -1.140   3.622  1.00  1.01           C  
ATOM   1080  O   SER A  69       9.779  -1.291   2.568  1.00  1.01           O  
ATOM   1081  CB  SER A  69      10.194   1.110   4.849  1.00  1.01           C  
ATOM   1082  OG  SER A  69       8.858   1.165   4.452  1.00  1.01           O  
ATOM   1083  H   SER A  69      10.195   1.264   2.217  1.00  1.01           H  
ATOM   1084  HA  SER A  69      12.015   0.139   4.291  1.00  1.01           H  
ATOM   1085 1HB  SER A  69      10.263   0.759   5.866  1.00  1.01           H  
ATOM   1086 2HB  SER A  69      10.614   2.119   4.842  1.00  1.01           H  
ATOM   1087  HG  SER A  69       8.868   1.530   3.563  1.00  1.01           H  
ATOM   1088  N   PRO A  70      10.482  -2.141   4.519  1.00  1.07           N  
ATOM   1089  CA  PRO A  70       9.939  -3.497   4.366  1.00  1.07           C  
ATOM   1090  C   PRO A  70       8.474  -3.614   3.929  1.00  1.07           C  
ATOM   1091  O   PRO A  70       8.093  -4.606   3.307  1.00  1.07           O  
ATOM   1092  CB  PRO A  70      10.099  -4.053   5.785  1.00  1.07           C  
ATOM   1093  CG  PRO A  70      11.313  -3.337   6.334  1.00  1.07           C  
ATOM   1094  CD  PRO A  70      11.225  -1.943   5.788  1.00  1.07           C  
ATOM   1095  HA  PRO A  70      10.582  -4.054   3.668  1.00  1.07           H  
ATOM   1096 1HB  PRO A  70       9.185  -3.866   6.366  1.00  1.07           H  
ATOM   1097 2HB  PRO A  70      10.234  -5.144   5.744  1.00  1.07           H  
ATOM   1098 1HG  PRO A  70      11.306  -3.355   7.434  1.00  1.07           H  
ATOM   1099 2HG  PRO A  70      12.244  -3.842   6.025  1.00  1.07           H  
ATOM   1100 1HD  PRO A  70      10.695  -1.307   6.488  1.00  1.07           H  
ATOM   1101 2HD  PRO A  70      12.256  -1.604   5.609  1.00  1.07           H  
ATOM   1102  N   LEU A  71       7.645  -2.641   4.289  1.00  1.08           N  
ATOM   1103  CA  LEU A  71       6.226  -2.684   3.951  1.00  1.08           C  
ATOM   1104  C   LEU A  71       5.812  -1.745   2.818  1.00  1.08           C  
ATOM   1105  O   LEU A  71       4.615  -1.545   2.602  1.00  1.08           O  
ATOM   1106  CB  LEU A  71       5.415  -2.330   5.192  1.00  1.08           C  
ATOM   1107  CG  LEU A  71       5.617  -3.258   6.385  1.00  1.08           C  
ATOM   1108  CD1 LEU A  71       4.810  -2.735   7.545  1.00  1.08           C  
ATOM   1109  CD2 LEU A  71       5.214  -4.671   6.005  1.00  1.08           C  
ATOM   1110  H   LEU A  71       7.993  -1.844   4.798  1.00  1.08           H  
ATOM   1111  HA  LEU A  71       5.979  -3.701   3.647  1.00  1.08           H  
ATOM   1112 1HB  LEU A  71       5.686  -1.322   5.505  1.00  1.08           H  
ATOM   1113 2HB  LEU A  71       4.357  -2.338   4.933  1.00  1.08           H  
ATOM   1114  HG  LEU A  71       6.666  -3.251   6.680  1.00  1.08           H  
ATOM   1115 1HD1 LEU A  71       4.955  -3.367   8.421  1.00  1.08           H  
ATOM   1116 2HD1 LEU A  71       5.148  -1.730   7.767  1.00  1.08           H  
ATOM   1117 3HD1 LEU A  71       3.755  -2.716   7.283  1.00  1.08           H  
ATOM   1118 1HD2 LEU A  71       5.364  -5.333   6.859  1.00  1.08           H  
ATOM   1119 2HD2 LEU A  71       4.164  -4.683   5.716  1.00  1.08           H  
ATOM   1120 3HD2 LEU A  71       5.826  -5.013   5.169  1.00  1.08           H  
ATOM   1121  N   THR A  72       6.781  -1.129   2.136  1.00  1.04           N  
ATOM   1122  CA  THR A  72       6.460  -0.129   1.111  1.00  1.04           C  
ATOM   1123  C   THR A  72       7.110  -0.319  -0.253  1.00  1.04           C  
ATOM   1124  O   THR A  72       8.053  -1.097  -0.417  1.00  1.04           O  
ATOM   1125  CB  THR A  72       6.828   1.251   1.616  1.00  1.04           C  
ATOM   1126  OG1 THR A  72       8.242   1.281   1.880  1.00  1.04           O  
ATOM   1127  CG2 THR A  72       6.055   1.592   2.871  1.00  1.04           C  
ATOM   1128  H   THR A  72       7.761  -1.341   2.331  1.00  1.04           H  
ATOM   1129  HA  THR A  72       5.386  -0.137   0.959  1.00  1.04           H  
ATOM   1130  HB  THR A  72       6.593   1.976   0.843  1.00  1.04           H  
ATOM   1131  HG1 THR A  72       8.378   0.855   2.729  1.00  1.04           H  
ATOM   1132 1HG2 THR A  72       6.323   2.592   3.205  1.00  1.04           H  
ATOM   1133 2HG2 THR A  72       4.999   1.546   2.651  1.00  1.04           H  
ATOM   1134 3HG2 THR A  72       6.285   0.881   3.658  1.00  1.04           H  
ATOM   1135  N   SER A  73       6.592   0.419  -1.245  1.00  0.97           N  
ATOM   1136  CA  SER A  73       7.145   0.364  -2.593  1.00  0.97           C  
ATOM   1137  C   SER A  73       8.337   1.306  -2.684  1.00  0.97           C  
ATOM   1138  O   SER A  73       8.507   2.183  -1.825  1.00  0.97           O  
ATOM   1139  CB  SER A  73       6.130   0.771  -3.640  1.00  0.97           C  
ATOM   1140  OG  SER A  73       5.951   2.150  -3.628  1.00  0.97           O  
ATOM   1141  H   SER A  73       5.804   1.033  -1.034  1.00  0.97           H  
ATOM   1142  HA  SER A  73       7.484  -0.653  -2.796  1.00  0.97           H  
ATOM   1143 1HB  SER A  73       6.459   0.449  -4.623  1.00  0.97           H  
ATOM   1144 2HB  SER A  73       5.179   0.280  -3.427  1.00  0.97           H  
ATOM   1145  HG  SER A  73       6.792   2.507  -3.976  1.00  0.97           H  
ATOM   1146  N   TRP A  74       9.097   1.181  -3.768  1.00  0.90           N  
ATOM   1147  CA  TRP A  74      10.281   2.006  -3.973  1.00  0.90           C  
ATOM   1148  C   TRP A  74       9.916   3.414  -4.343  1.00  0.90           C  
ATOM   1149  O   TRP A  74       9.008   3.644  -5.149  1.00  0.90           O  
ATOM   1150  CB  TRP A  74      11.138   1.411  -5.086  1.00  0.90           C  
ATOM   1151  CG  TRP A  74      11.659   0.105  -4.691  1.00  0.90           C  
ATOM   1152  CD1 TRP A  74      11.155  -1.100  -5.075  1.00  0.90           C  
ATOM   1153  CD2 TRP A  74      12.749  -0.178  -3.812  1.00  0.90           C  
ATOM   1154  NE1 TRP A  74      11.844  -2.107  -4.483  1.00  0.90           N  
ATOM   1155  CE2 TRP A  74      12.819  -1.568  -3.697  1.00  0.90           C  
ATOM   1156  CE3 TRP A  74      13.653   0.620  -3.108  1.00  0.90           C  
ATOM   1157  CZ2 TRP A  74      13.734  -2.179  -2.898  1.00  0.90           C  
ATOM   1158  CZ3 TRP A  74      14.574  -0.003  -2.298  1.00  0.90           C  
ATOM   1159  CH2 TRP A  74      14.597  -1.377  -2.197  1.00  0.90           C  
ATOM   1160  H   TRP A  74       8.879   0.461  -4.442  1.00  0.90           H  
ATOM   1161  HA  TRP A  74      10.851   2.043  -3.054  1.00  0.90           H  
ATOM   1162 1HB  TRP A  74      10.548   1.303  -5.993  1.00  0.90           H  
ATOM   1163 2HB  TRP A  74      11.974   2.083  -5.304  1.00  0.90           H  
ATOM   1164  HD1 TRP A  74      10.308  -1.235  -5.746  1.00  0.90           H  
ATOM   1165  HE1 TRP A  74      11.657  -3.094  -4.598  1.00  0.90           H  
ATOM   1166  HE3 TRP A  74      13.616   1.708  -3.185  1.00  0.90           H  
ATOM   1167  HZ2 TRP A  74      13.786  -3.264  -2.793  1.00  0.90           H  
ATOM   1168  HZ3 TRP A  74      15.270   0.618  -1.729  1.00  0.90           H  
ATOM   1169  HH2 TRP A  74      15.306  -1.853  -1.541  1.00  0.90           H  
ATOM   1170  N   SER A  75      10.654   4.351  -3.782  1.00  0.83           N  
ATOM   1171  CA  SER A  75      10.427   5.741  -4.071  1.00  0.83           C  
ATOM   1172  C   SER A  75      10.843   6.027  -5.497  1.00  0.83           C  
ATOM   1173  O   SER A  75      11.646   5.277  -6.061  1.00  0.83           O  
ATOM   1174  CB  SER A  75      11.304   6.602  -3.193  1.00  0.83           C  
ATOM   1175  OG  SER A  75      12.639   6.522  -3.608  1.00  0.83           O  
ATOM   1176  H   SER A  75      11.359   4.087  -3.096  1.00  0.83           H  
ATOM   1177  HA  SER A  75       9.378   5.948  -3.909  1.00  0.83           H  
ATOM   1178 1HB  SER A  75      10.977   7.637  -3.214  1.00  0.83           H  
ATOM   1179 2HB  SER A  75      11.230   6.251  -2.169  1.00  0.83           H  
ATOM   1180  HG  SER A  75      12.668   7.085  -4.439  1.00  0.83           H  
ATOM   1181  N   PRO A  76      10.321   7.085  -6.120  1.00  0.78           N  
ATOM   1182  CA  PRO A  76      10.840   7.617  -7.345  1.00  0.78           C  
ATOM   1183  C   PRO A  76      12.277   7.985  -7.013  1.00  0.78           C  
ATOM   1184  O   PRO A  76      12.582   8.194  -5.831  1.00  0.78           O  
ATOM   1185  CB  PRO A  76       9.950   8.839  -7.601  1.00  0.78           C  
ATOM   1186  CG  PRO A  76       8.660   8.529  -6.856  1.00  0.78           C  
ATOM   1187  CD  PRO A  76       9.086   7.734  -5.636  1.00  0.78           C  
ATOM   1188  HA  PRO A  76      10.754   6.853  -8.130  1.00  0.78           H  
ATOM   1189 1HB  PRO A  76      10.454   9.752  -7.238  1.00  0.78           H  
ATOM   1190 2HB  PRO A  76       9.791   8.973  -8.679  1.00  0.78           H  
ATOM   1191 1HG  PRO A  76       8.140   9.463  -6.592  1.00  0.78           H  
ATOM   1192 2HG  PRO A  76       7.977   7.961  -7.507  1.00  0.78           H  
ATOM   1193 1HD  PRO A  76       9.281   8.387  -4.773  1.00  0.78           H  
ATOM   1194 2HD  PRO A  76       8.299   6.992  -5.435  1.00  0.78           H  
ATOM   1195  N   PRO A  77      13.187   7.992  -7.979  1.00  0.75           N  
ATOM   1196  CA  PRO A  77      14.560   8.389  -7.795  1.00  0.75           C  
ATOM   1197  C   PRO A  77      14.680   9.893  -7.603  1.00  0.75           C  
ATOM   1198  O   PRO A  77      13.908  10.661  -8.182  1.00  0.75           O  
ATOM   1199  CB  PRO A  77      15.204   7.940  -9.103  1.00  0.75           C  
ATOM   1200  CG  PRO A  77      14.079   7.975 -10.118  1.00  0.75           C  
ATOM   1201  CD  PRO A  77      12.838   7.575  -9.338  1.00  0.75           C  
ATOM   1202  HA  PRO A  77      14.972   7.848  -6.940  1.00  0.75           H  
ATOM   1203 1HB  PRO A  77      16.034   8.620  -9.363  1.00  0.75           H  
ATOM   1204 2HB  PRO A  77      15.647   6.939  -8.978  1.00  0.75           H  
ATOM   1205 1HG  PRO A  77      14.001   8.984 -10.550  1.00  0.75           H  
ATOM   1206 2HG  PRO A  77      14.304   7.291 -10.953  1.00  0.75           H  
ATOM   1207 1HD  PRO A  77      11.969   8.133  -9.712  1.00  0.75           H  
ATOM   1208 2HD  PRO A  77      12.690   6.484  -9.381  1.00  0.75           H  
ATOM   1209  N   LEU A  78      15.708  10.311  -6.879  1.00  0.74           N  
ATOM   1210  CA  LEU A  78      16.043  11.726  -6.766  1.00  0.74           C  
ATOM   1211  C   LEU A  78      17.423  11.973  -7.336  1.00  0.74           C  
ATOM   1212  O   LEU A  78      18.394  11.361  -6.893  1.00  0.74           O  
ATOM   1213  CB  LEU A  78      15.994  12.202  -5.304  1.00  0.74           C  
ATOM   1214  CG  LEU A  78      16.172  13.710  -5.109  1.00  0.74           C  
ATOM   1215  CD1 LEU A  78      15.507  14.130  -3.839  1.00  0.74           C  
ATOM   1216  CD2 LEU A  78      17.647  14.051  -5.045  1.00  0.74           C  
ATOM   1217  H   LEU A  78      16.256   9.613  -6.380  1.00  0.74           H  
ATOM   1218  HA  LEU A  78      15.325  12.305  -7.344  1.00  0.74           H  
ATOM   1219 1HB  LEU A  78      15.029  11.921  -4.873  1.00  0.74           H  
ATOM   1220 2HB  LEU A  78      16.777  11.694  -4.742  1.00  0.74           H  
ATOM   1221  HG  LEU A  78      15.710  14.236  -5.941  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  78      15.616  15.206  -3.700  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  78      14.448  13.884  -3.890  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  78      15.963  13.607  -3.001  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  78      17.739  15.116  -4.922  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  78      18.107  13.535  -4.203  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  78      18.142  13.758  -5.945  1.00  0.74           H  
ATOM   1228  N   THR A  79      17.519  12.835  -8.346  1.00  0.73           N  
ATOM   1229  CA  THR A  79      18.815  13.064  -8.968  1.00  0.73           C  
ATOM   1230  C   THR A  79      19.549  14.249  -8.357  1.00  0.73           C  
ATOM   1231  O   THR A  79      19.015  15.358  -8.314  1.00  0.73           O  
ATOM   1232  CB  THR A  79      18.676  13.334 -10.473  1.00  0.73           C  
ATOM   1233  OG1 THR A  79      18.060  12.219 -11.125  1.00  0.73           O  
ATOM   1234  CG2 THR A  79      20.061  13.551 -11.078  1.00  0.73           C  
ATOM   1235  H   THR A  79      16.699  13.319  -8.680  1.00  0.73           H  
ATOM   1236  HA  THR A  79      19.427  12.179  -8.833  1.00  0.73           H  
ATOM   1237  HB  THR A  79      18.065  14.221 -10.630  1.00  0.73           H  
ATOM   1238  HG1 THR A  79      18.673  11.478 -11.145  1.00  0.73           H  
ATOM   1239 1HG2 THR A  79      19.966  13.739 -12.144  1.00  0.73           H  
ATOM   1240 2HG2 THR A  79      20.544  14.406 -10.605  1.00  0.73           H  
ATOM   1241 3HG2 THR A  79      20.669  12.658 -10.917  1.00  0.73           H  
ATOM   1242  N   LEU A  80      20.775  14.005  -7.912  1.00  0.73           N  
ATOM   1243  CA  LEU A  80      21.635  15.040  -7.359  1.00  0.73           C  
ATOM   1244  C   LEU A  80      22.801  15.342  -8.288  1.00  0.73           C  
ATOM   1245  O   LEU A  80      23.513  14.432  -8.721  1.00  0.73           O  
ATOM   1246  CB  LEU A  80      22.198  14.620  -5.997  1.00  0.73           C  
ATOM   1247  CG  LEU A  80      23.196  15.602  -5.358  1.00  0.73           C  
ATOM   1248  CD1 LEU A  80      22.495  16.871  -5.017  1.00  0.73           C  
ATOM   1249  CD2 LEU A  80      23.808  14.981  -4.114  1.00  0.73           C  
ATOM   1250  H   LEU A  80      21.111  13.046  -7.955  1.00  0.73           H  
ATOM   1251  HA  LEU A  80      21.050  15.953  -7.235  1.00  0.73           H  
ATOM   1252 1HB  LEU A  80      21.372  14.467  -5.304  1.00  0.73           H  
ATOM   1253 2HB  LEU A  80      22.715  13.677  -6.133  1.00  0.73           H  
ATOM   1254  HG  LEU A  80      23.986  15.835  -6.070  1.00  0.73           H  
ATOM   1255 1HD1 LEU A  80      23.206  17.532  -4.586  1.00  0.73           H  
ATOM   1256 2HD1 LEU A  80      22.077  17.320  -5.910  1.00  0.73           H  
ATOM   1257 3HD1 LEU A  80      21.710  16.677  -4.308  1.00  0.73           H  
ATOM   1258 1HD2 LEU A  80      24.514  15.680  -3.679  1.00  0.73           H  
ATOM   1259 2HD2 LEU A  80      23.024  14.754  -3.391  1.00  0.73           H  
ATOM   1260 3HD2 LEU A  80      24.327  14.063  -4.385  1.00  0.73           H  
ATOM   1261  N   THR A  81      22.999  16.615  -8.589  1.00  0.74           N  
ATOM   1262  CA  THR A  81      24.131  17.067  -9.379  1.00  0.74           C  
ATOM   1263  C   THR A  81      25.093  17.790  -8.458  1.00  0.74           C  
ATOM   1264  O   THR A  81      24.666  18.624  -7.662  1.00  0.74           O  
ATOM   1265  CB  THR A  81      23.700  18.023 -10.506  1.00  0.74           C  
ATOM   1266  OG1 THR A  81      22.814  17.347 -11.408  1.00  0.74           O  
ATOM   1267  CG2 THR A  81      24.924  18.546 -11.268  1.00  0.74           C  
ATOM   1268  H   THR A  81      22.337  17.310  -8.251  1.00  0.74           H  
ATOM   1269  HA  THR A  81      24.640  16.207  -9.811  1.00  0.74           H  
ATOM   1270  HB  THR A  81      23.168  18.870 -10.069  1.00  0.74           H  
ATOM   1271  HG1 THR A  81      21.987  17.152 -10.960  1.00  0.74           H  
ATOM   1272 1HG2 THR A  81      24.601  19.229 -12.053  1.00  0.74           H  
ATOM   1273 2HG2 THR A  81      25.577  19.072 -10.585  1.00  0.74           H  
ATOM   1274 3HG2 THR A  81      25.462  17.713 -11.713  1.00  0.74           H  
ATOM   1275  N   VAL A  82      26.372  17.451  -8.541  1.00  0.75           N  
ATOM   1276  CA  VAL A  82      27.364  18.095  -7.695  1.00  0.75           C  
ATOM   1277  C   VAL A  82      28.402  18.825  -8.543  1.00  0.75           C  
ATOM   1278  O   VAL A  82      29.062  18.203  -9.376  1.00  0.75           O  
ATOM   1279  CB  VAL A  82      28.083  17.036  -6.846  1.00  0.75           C  
ATOM   1280  CG1 VAL A  82      29.077  17.683  -6.028  1.00  0.75           C  
ATOM   1281  CG2 VAL A  82      27.095  16.221  -5.982  1.00  0.75           C  
ATOM   1282  H   VAL A  82      26.660  16.750  -9.207  1.00  0.75           H  
ATOM   1283  HA  VAL A  82      26.873  18.821  -7.049  1.00  0.75           H  
ATOM   1284  HB  VAL A  82      28.603  16.361  -7.513  1.00  0.75           H  
ATOM   1285 1HG1 VAL A  82      29.603  16.930  -5.482  1.00  0.75           H  
ATOM   1286 2HG1 VAL A  82      29.755  18.213  -6.675  1.00  0.75           H  
ATOM   1287 3HG1 VAL A  82      28.607  18.379  -5.339  1.00  0.75           H  
ATOM   1288 1HG2 VAL A  82      27.653  15.471  -5.414  1.00  0.75           H  
ATOM   1289 2HG2 VAL A  82      26.581  16.855  -5.308  1.00  0.75           H  
ATOM   1290 3HG2 VAL A  82      26.374  15.726  -6.618  1.00  0.75           H  
ATOM   1291  N   LEU A  83      28.542  20.137  -8.342  1.00  0.77           N  
ATOM   1292  CA  LEU A  83      29.508  20.926  -9.112  1.00  0.77           C  
ATOM   1293  C   LEU A  83      30.594  21.560  -8.257  1.00  0.77           C  
ATOM   1294  O   LEU A  83      30.365  21.883  -7.094  1.00  0.77           O  
ATOM   1295  CB  LEU A  83      28.793  21.998  -9.952  1.00  0.77           C  
ATOM   1296  CG  LEU A  83      27.804  21.428 -11.014  1.00  0.77           C  
ATOM   1297  CD1 LEU A  83      27.096  22.554 -11.754  1.00  0.77           C  
ATOM   1298  CD2 LEU A  83      28.563  20.569 -11.985  1.00  0.77           C  
ATOM   1299  H   LEU A  83      27.960  20.594  -7.636  1.00  0.77           H  
ATOM   1300  HA  LEU A  83      30.005  20.254  -9.810  1.00  0.77           H  
ATOM   1301 1HB  LEU A  83      28.226  22.642  -9.284  1.00  0.77           H  
ATOM   1302 2HB  LEU A  83      29.540  22.605 -10.465  1.00  0.77           H  
ATOM   1303  HG  LEU A  83      27.061  20.828 -10.518  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  83      26.411  22.125 -12.486  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  83      26.546  23.153 -11.073  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  83      27.831  23.170 -12.264  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  83      27.871  20.155 -12.719  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  83      29.315  21.172 -12.493  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  83      29.051  19.757 -11.452  1.00  0.77           H  
ATOM   1310  N   GLU A  84      31.785  21.736  -8.829  1.00  0.77           N  
ATOM   1311  CA  GLU A  84      32.848  22.465  -8.138  1.00  0.77           C  
ATOM   1312  C   GLU A  84      33.042  23.818  -8.803  1.00  0.77           C  
ATOM   1313  O   GLU A  84      33.264  23.900 -10.011  1.00  0.77           O  
ATOM   1314  CB  GLU A  84      34.181  21.704  -8.131  1.00  0.77           C  
ATOM   1315  CG  GLU A  84      35.301  22.452  -7.367  1.00  0.77           C  
ATOM   1316  CD  GLU A  84      36.628  21.704  -7.264  1.00  0.77           C  
ATOM   1317  OE1 GLU A  84      36.706  20.576  -7.676  1.00  0.77           O  
ATOM   1318  OE2 GLU A  84      37.567  22.287  -6.767  1.00  0.77           O  
ATOM   1319  H   GLU A  84      31.943  21.402  -9.771  1.00  0.77           H  
ATOM   1320  HA  GLU A  84      32.550  22.635  -7.104  1.00  0.77           H  
ATOM   1321 1HB  GLU A  84      34.052  20.733  -7.676  1.00  0.77           H  
ATOM   1322 2HB  GLU A  84      34.520  21.543  -9.155  1.00  0.77           H  
ATOM   1323 1HG  GLU A  84      35.482  23.400  -7.869  1.00  0.77           H  
ATOM   1324 2HG  GLU A  84      34.941  22.677  -6.362  1.00  0.77           H  
ATOM   1325  N   ALA A  85      32.922  24.877  -8.022  1.00  0.77           N  
ATOM   1326  CA  ALA A  85      33.074  26.230  -8.532  1.00  0.77           C  
ATOM   1327  C   ALA A  85      33.314  27.191  -7.380  1.00  0.77           C  
ATOM   1328  O   ALA A  85      32.932  26.918  -6.249  1.00  0.77           O  
ATOM   1329  CB  ALA A  85      31.839  26.647  -9.326  1.00  0.77           C  
ATOM   1330  H   ALA A  85      32.730  24.735  -7.042  1.00  0.77           H  
ATOM   1331  HA  ALA A  85      33.947  26.256  -9.185  1.00  0.77           H  
ATOM   1332 1HB  ALA A  85      31.978  27.657  -9.708  1.00  0.77           H  
ATOM   1333 2HB  ALA A  85      31.686  25.966 -10.159  1.00  0.77           H  
ATOM   1334 3HB  ALA A  85      30.963  26.628  -8.680  1.00  0.77           H  
ATOM   1335  N   LYS A  86      33.924  28.334  -7.656  1.00  0.77           N  
ATOM   1336  CA  LYS A  86      34.036  29.368  -6.629  1.00  0.77           C  
ATOM   1337  C   LYS A  86      32.665  29.963  -6.318  1.00  0.77           C  
ATOM   1338  O   LYS A  86      32.367  30.312  -5.176  1.00  0.77           O  
ATOM   1339  CB  LYS A  86      34.986  30.460  -7.081  1.00  0.77           C  
ATOM   1340  CG  LYS A  86      36.441  30.068  -7.129  1.00  0.77           C  
ATOM   1341  CD  LYS A  86      37.301  31.222  -7.632  1.00  0.77           C  
ATOM   1342  CE  LYS A  86      38.770  30.821  -7.694  1.00  0.77           C  
ATOM   1343  NZ  LYS A  86      39.620  31.899  -8.259  1.00  0.77           N  
ATOM   1344  H   LYS A  86      34.279  28.506  -8.586  1.00  0.77           H  
ATOM   1345  HA  LYS A  86      34.427  28.915  -5.718  1.00  0.77           H  
ATOM   1346 1HB  LYS A  86      34.721  30.738  -8.083  1.00  0.77           H  
ATOM   1347 2HB  LYS A  86      34.877  31.341  -6.445  1.00  0.77           H  
ATOM   1348 1HG  LYS A  86      36.773  29.784  -6.130  1.00  0.77           H  
ATOM   1349 2HG  LYS A  86      36.567  29.213  -7.792  1.00  0.77           H  
ATOM   1350 1HD  LYS A  86      36.968  31.518  -8.630  1.00  0.77           H  
ATOM   1351 2HD  LYS A  86      37.191  32.078  -6.964  1.00  0.77           H  
ATOM   1352 1HE  LYS A  86      39.117  30.591  -6.688  1.00  0.77           H  
ATOM   1353 2HE  LYS A  86      38.872  29.931  -8.315  1.00  0.77           H  
ATOM   1354 1HZ  LYS A  86      40.582  31.590  -8.280  1.00  0.77           H  
ATOM   1355 2HZ  LYS A  86      39.314  32.109  -9.198  1.00  0.77           H  
ATOM   1356 3HZ  LYS A  86      39.543  32.725  -7.688  1.00  0.77           H  
ATOM   1357  N   LEU A  87      31.839  30.049  -7.364  1.00  0.76           N  
ATOM   1358  CA  LEU A  87      30.489  30.607  -7.335  1.00  0.76           C  
ATOM   1359  C   LEU A  87      29.553  29.662  -8.094  1.00  0.76           C  
ATOM   1360  O   LEU A  87      29.862  29.248  -9.211  1.00  0.76           O  
ATOM   1361  CB  LEU A  87      30.487  32.000  -7.972  1.00  0.76           C  
ATOM   1362  CG  LEU A  87      29.159  32.754  -8.087  1.00  0.76           C  
ATOM   1363  CD1 LEU A  87      28.621  33.106  -6.736  1.00  0.76           C  
ATOM   1364  CD2 LEU A  87      29.411  34.002  -8.873  1.00  0.76           C  
ATOM   1365  H   LEU A  87      32.182  29.710  -8.247  1.00  0.76           H  
ATOM   1366  HA  LEU A  87      30.161  30.687  -6.305  1.00  0.76           H  
ATOM   1367 1HB  LEU A  87      31.161  32.624  -7.412  1.00  0.76           H  
ATOM   1368 2HB  LEU A  87      30.882  31.906  -8.986  1.00  0.76           H  
ATOM   1369  HG  LEU A  87      28.422  32.138  -8.589  1.00  0.76           H  
ATOM   1370 1HD1 LEU A  87      27.709  33.650  -6.863  1.00  0.76           H  
ATOM   1371 2HD1 LEU A  87      28.438  32.202  -6.156  1.00  0.76           H  
ATOM   1372 3HD1 LEU A  87      29.337  33.729  -6.231  1.00  0.76           H  
ATOM   1373 1HD2 LEU A  87      28.485  34.551  -8.971  1.00  0.76           H  
ATOM   1374 2HD2 LEU A  87      30.148  34.623  -8.363  1.00  0.76           H  
ATOM   1375 3HD2 LEU A  87      29.786  33.733  -9.861  1.00  0.76           H  
ATOM   1376  N   LEU A  88      28.431  29.291  -7.484  1.00  0.75           N  
ATOM   1377  CA  LEU A  88      27.490  28.368  -8.114  1.00  0.75           C  
ATOM   1378  C   LEU A  88      26.033  28.841  -8.042  1.00  0.75           C  
ATOM   1379  O   LEU A  88      25.571  29.316  -7.005  1.00  0.75           O  
ATOM   1380  CB  LEU A  88      27.638  26.976  -7.492  1.00  0.75           C  
ATOM   1381  CG  LEU A  88      26.767  25.898  -8.066  1.00  0.75           C  
ATOM   1382  CD1 LEU A  88      27.165  25.687  -9.491  1.00  0.75           C  
ATOM   1383  CD2 LEU A  88      26.967  24.596  -7.278  1.00  0.75           C  
ATOM   1384  H   LEU A  88      28.258  29.633  -6.545  1.00  0.75           H  
ATOM   1385  HA  LEU A  88      27.754  28.273  -9.157  1.00  0.75           H  
ATOM   1386 1HB  LEU A  88      28.669  26.658  -7.614  1.00  0.75           H  
ATOM   1387 2HB  LEU A  88      27.424  27.047  -6.422  1.00  0.75           H  
ATOM   1388  HG  LEU A  88      25.727  26.204  -8.037  1.00  0.75           H  
ATOM   1389 1HD1 LEU A  88      26.549  24.931  -9.905  1.00  0.75           H  
ATOM   1390 2HD1 LEU A  88      27.031  26.606 -10.052  1.00  0.75           H  
ATOM   1391 3HD1 LEU A  88      28.207  25.383  -9.538  1.00  0.75           H  
ATOM   1392 1HD2 LEU A  88      26.351  23.811  -7.702  1.00  0.75           H  
ATOM   1393 2HD2 LEU A  88      28.013  24.296  -7.334  1.00  0.75           H  
ATOM   1394 3HD2 LEU A  88      26.697  24.742  -6.244  1.00  0.75           H  
ATOM   1395  N   LEU A  89      25.335  28.768  -9.179  1.00  0.76           N  
ATOM   1396  CA  LEU A  89      23.912  29.110  -9.286  1.00  0.76           C  
ATOM   1397  C   LEU A  89      23.107  27.865  -8.947  1.00  0.76           C  
ATOM   1398  O   LEU A  89      23.210  26.863  -9.648  1.00  0.76           O  
ATOM   1399  CB  LEU A  89      23.589  29.547 -10.730  1.00  0.76           C  
ATOM   1400  CG  LEU A  89      22.192  30.161 -11.103  1.00  0.76           C  
ATOM   1401  CD1 LEU A  89      21.111  29.247 -10.711  1.00  0.76           C  
ATOM   1402  CD2 LEU A  89      21.991  31.513 -10.463  1.00  0.76           C  
ATOM   1403  H   LEU A  89      25.794  28.408 -10.002  1.00  0.76           H  
ATOM   1404  HA  LEU A  89      23.674  29.906  -8.583  1.00  0.76           H  
ATOM   1405 1HB  LEU A  89      24.336  30.287 -11.021  1.00  0.76           H  
ATOM   1406 2HB  LEU A  89      23.726  28.680 -11.375  1.00  0.76           H  
ATOM   1407  HG  LEU A  89      22.148  30.255 -12.191  1.00  0.76           H  
ATOM   1408 1HD1 LEU A  89      20.199  29.666 -11.035  1.00  0.76           H  
ATOM   1409 2HD1 LEU A  89      21.257  28.285 -11.161  1.00  0.76           H  
ATOM   1410 3HD1 LEU A  89      21.090  29.144  -9.658  1.00  0.76           H  
ATOM   1411 1HD2 LEU A  89      21.027  31.903 -10.759  1.00  0.76           H  
ATOM   1412 2HD2 LEU A  89      22.029  31.422  -9.372  1.00  0.76           H  
ATOM   1413 3HD2 LEU A  89      22.759  32.181 -10.798  1.00  0.76           H  
ATOM   1414  N   LEU A  90      22.343  27.920  -7.871  1.00  0.78           N  
ATOM   1415  CA  LEU A  90      21.563  26.798  -7.388  1.00  0.78           C  
ATOM   1416  C   LEU A  90      20.091  27.011  -7.693  1.00  0.78           C  
ATOM   1417  O   LEU A  90      19.622  28.146  -7.765  1.00  0.78           O  
ATOM   1418  CB  LEU A  90      21.668  26.706  -5.878  1.00  0.78           C  
ATOM   1419  CG  LEU A  90      23.031  26.688  -5.300  1.00  0.78           C  
ATOM   1420  CD1 LEU A  90      22.873  26.671  -3.810  1.00  0.78           C  
ATOM   1421  CD2 LEU A  90      23.797  25.511  -5.800  1.00  0.78           C  
ATOM   1422  H   LEU A  90      22.320  28.791  -7.353  1.00  0.78           H  
ATOM   1423  HA  LEU A  90      21.906  25.884  -7.858  1.00  0.78           H  
ATOM   1424 1HB  LEU A  90      21.146  27.552  -5.452  1.00  0.78           H  
ATOM   1425 2HB  LEU A  90      21.164  25.797  -5.555  1.00  0.78           H  
ATOM   1426  HG  LEU A  90      23.565  27.608  -5.577  1.00  0.78           H  
ATOM   1427 1HD1 LEU A  90      23.829  26.675  -3.358  1.00  0.78           H  
ATOM   1428 2HD1 LEU A  90      22.314  27.556  -3.494  1.00  0.78           H  
ATOM   1429 3HD1 LEU A  90      22.333  25.771  -3.512  1.00  0.78           H  
ATOM   1430 1HD2 LEU A  90      24.782  25.517  -5.353  1.00  0.78           H  
ATOM   1431 2HD2 LEU A  90      23.287  24.621  -5.520  1.00  0.78           H  
ATOM   1432 3HD2 LEU A  90      23.876  25.558  -6.880  1.00  0.78           H  
ATOM   1433  N   ALA A  91      19.336  25.936  -7.790  1.00  0.80           N  
ATOM   1434  CA  ALA A  91      17.887  26.071  -7.862  1.00  0.80           C  
ATOM   1435  C   ALA A  91      17.306  24.791  -7.280  1.00  0.80           C  
ATOM   1436  O   ALA A  91      17.941  23.744  -7.409  1.00  0.80           O  
ATOM   1437  CB  ALA A  91      17.416  26.289  -9.293  1.00  0.80           C  
ATOM   1438  H   ALA A  91      19.760  25.019  -7.778  1.00  0.80           H  
ATOM   1439  HA  ALA A  91      17.601  26.932  -7.269  1.00  0.80           H  
ATOM   1440 1HB  ALA A  91      16.342  26.406  -9.313  1.00  0.80           H  
ATOM   1441 2HB  ALA A  91      17.880  27.168  -9.681  1.00  0.80           H  
ATOM   1442 3HB  ALA A  91      17.685  25.447  -9.891  1.00  0.80           H  
ATOM   1443  N   PRO A  92      16.163  24.812  -6.570  1.00  0.82           N  
ATOM   1444  CA  PRO A  92      15.501  23.616  -6.081  1.00  0.82           C  
ATOM   1445  C   PRO A  92      15.304  22.586  -7.191  1.00  0.82           C  
ATOM   1446  O   PRO A  92      15.644  21.408  -7.053  1.00  0.82           O  
ATOM   1447  CB  PRO A  92      14.172  24.173  -5.592  1.00  0.82           C  
ATOM   1448  CG  PRO A  92      14.508  25.587  -5.152  1.00  0.82           C  
ATOM   1449  CD  PRO A  92      15.505  26.079  -6.183  1.00  0.82           C  
ATOM   1450  HA  PRO A  92      16.053  23.207  -5.237  1.00  0.82           H  
ATOM   1451 1HB  PRO A  92      13.426  24.133  -6.399  1.00  0.82           H  
ATOM   1452 2HB  PRO A  92      13.794  23.547  -4.768  1.00  0.82           H  
ATOM   1453 1HG  PRO A  92      13.597  26.203  -5.120  1.00  0.82           H  
ATOM   1454 2HG  PRO A  92      14.922  25.578  -4.135  1.00  0.82           H  
ATOM   1455 1HD  PRO A  92      14.999  26.541  -7.038  1.00  0.82           H  
ATOM   1456 2HD  PRO A  92      16.184  26.772  -5.690  1.00  0.82           H  
ATOM   1457  N   SER A  93      14.931  23.096  -8.367  1.00  0.83           N  
ATOM   1458  CA  SER A  93      14.678  22.329  -9.574  1.00  0.83           C  
ATOM   1459  C   SER A  93      15.132  23.139 -10.755  1.00  0.83           C  
ATOM   1460  O   SER A  93      15.360  24.342 -10.646  1.00  0.83           O  
ATOM   1461  CB  SER A  93      13.187  22.033  -9.745  1.00  0.83           C  
ATOM   1462  OG  SER A  93      12.923  21.347 -10.966  1.00  0.83           O  
ATOM   1463  H   SER A  93      14.693  24.079  -8.426  1.00  0.83           H  
ATOM   1464  HA  SER A  93      15.246  21.399  -9.541  1.00  0.83           H  
ATOM   1465 1HB  SER A  93      12.826  21.443  -8.904  1.00  0.83           H  
ATOM   1466 2HB  SER A  93      12.639  22.969  -9.741  1.00  0.83           H  
ATOM   1467  HG  SER A  93      12.011  21.651 -11.274  1.00  0.83           H  
ATOM   1468  N   PHE A  94      15.303  22.481 -11.883  1.00  0.81           N  
ATOM   1469  CA  PHE A  94      15.607  23.198 -13.105  1.00  0.81           C  
ATOM   1470  C   PHE A  94      14.435  23.139 -14.071  1.00  0.81           C  
ATOM   1471  O   PHE A  94      14.533  23.591 -15.211  1.00  0.81           O  
ATOM   1472  CB  PHE A  94      16.918  22.696 -13.650  1.00  0.81           C  
ATOM   1473  CG  PHE A  94      17.997  23.075 -12.662  1.00  0.81           C  
ATOM   1474  CD1 PHE A  94      18.415  22.188 -11.675  1.00  0.81           C  
ATOM   1475  CD2 PHE A  94      18.555  24.345 -12.688  1.00  0.81           C  
ATOM   1476  CE1 PHE A  94      19.358  22.568 -10.743  1.00  0.81           C  
ATOM   1477  CE2 PHE A  94      19.498  24.717 -11.754  1.00  0.81           C  
ATOM   1478  CZ  PHE A  94      19.895  23.833 -10.787  1.00  0.81           C  
ATOM   1479  H   PHE A  94      15.154  21.480 -11.900  1.00  0.81           H  
ATOM   1480  HA  PHE A  94      15.763  24.249 -12.861  1.00  0.81           H  
ATOM   1481 1HB  PHE A  94      16.901  21.613 -13.767  1.00  0.81           H  
ATOM   1482 2HB  PHE A  94      17.129  23.143 -14.600  1.00  0.81           H  
ATOM   1483  HD1 PHE A  94      17.979  21.190 -11.631  1.00  0.81           H  
ATOM   1484  HD2 PHE A  94      18.230  25.054 -13.453  1.00  0.81           H  
ATOM   1485  HE1 PHE A  94      19.662  21.867  -9.968  1.00  0.81           H  
ATOM   1486  HE2 PHE A  94      19.918  25.713 -11.768  1.00  0.81           H  
ATOM   1487  HZ  PHE A  94      20.623  24.141 -10.054  1.00  0.81           H  
ATOM   1488  N   VAL A  95      13.335  22.555 -13.599  1.00  0.79           N  
ATOM   1489  CA  VAL A  95      12.100  22.487 -14.355  1.00  0.79           C  
ATOM   1490  C   VAL A  95      10.983  22.990 -13.460  1.00  0.79           C  
ATOM   1491  O   VAL A  95      10.811  22.496 -12.330  1.00  0.79           O  
ATOM   1492  CB  VAL A  95      11.754  21.061 -14.819  1.00  0.79           C  
ATOM   1493  CG1 VAL A  95      10.437  21.104 -15.612  1.00  0.79           C  
ATOM   1494  CG2 VAL A  95      12.895  20.481 -15.661  1.00  0.79           C  
ATOM   1495  H   VAL A  95      13.342  22.181 -12.661  1.00  0.79           H  
ATOM   1496  HA  VAL A  95      12.171  23.139 -15.226  1.00  0.79           H  
ATOM   1497  HB  VAL A  95      11.593  20.431 -13.946  1.00  0.79           H  
ATOM   1498 1HG1 VAL A  95      10.170  20.100 -15.930  1.00  0.79           H  
ATOM   1499 2HG1 VAL A  95       9.641  21.506 -14.986  1.00  0.79           H  
ATOM   1500 3HG1 VAL A  95      10.561  21.743 -16.489  1.00  0.79           H  
ATOM   1501 1HG2 VAL A  95      12.634  19.472 -15.977  1.00  0.79           H  
ATOM   1502 2HG2 VAL A  95      13.059  21.098 -16.534  1.00  0.79           H  
ATOM   1503 3HG2 VAL A  95      13.807  20.447 -15.070  1.00  0.79           H  
ATOM   1504  N   TYR A  96      10.267  23.992 -13.961  1.00  0.75           N  
ATOM   1505  CA  TYR A  96       9.158  24.643 -13.277  1.00  0.75           C  
ATOM   1506  C   TYR A  96       7.952  24.755 -14.180  1.00  0.75           C  
ATOM   1507  O   TYR A  96       8.082  24.736 -15.403  1.00  0.75           O  
ATOM   1508  CB  TYR A  96       9.579  26.022 -12.812  1.00  0.75           C  
ATOM   1509  CG  TYR A  96      10.687  25.973 -11.833  1.00  0.75           C  
ATOM   1510  CD1 TYR A  96      11.957  25.894 -12.290  1.00  0.75           C  
ATOM   1511  CD2 TYR A  96      10.426  26.004 -10.469  1.00  0.75           C  
ATOM   1512  CE1 TYR A  96      12.987  25.828 -11.419  1.00  0.75           C  
ATOM   1513  CE2 TYR A  96      11.470  25.943  -9.565  1.00  0.75           C  
ATOM   1514  CZ  TYR A  96      12.753  25.850 -10.032  1.00  0.75           C  
ATOM   1515  OH  TYR A  96      13.824  25.790  -9.147  1.00  0.75           O  
ATOM   1516  H   TYR A  96      10.523  24.339 -14.885  1.00  0.75           H  
ATOM   1517  HA  TYR A  96       8.870  24.043 -12.412  1.00  0.75           H  
ATOM   1518 1HB  TYR A  96       9.898  26.607 -13.673  1.00  0.75           H  
ATOM   1519 2HB  TYR A  96       8.727  26.512 -12.347  1.00  0.75           H  
ATOM   1520  HD1 TYR A  96      12.143  25.877 -13.361  1.00  0.75           H  
ATOM   1521  HD2 TYR A  96       9.395  26.075 -10.112  1.00  0.75           H  
ATOM   1522  HE1 TYR A  96      13.991  25.769 -11.814  1.00  0.75           H  
ATOM   1523  HE2 TYR A  96      11.273  25.965  -8.494  1.00  0.75           H  
ATOM   1524  HH  TYR A  96      14.618  25.521  -9.646  1.00  0.75           H  
ATOM   1525  N   GLY A  97       6.775  24.847 -13.604  1.00  0.72           N  
ATOM   1526  CA  GLY A  97       5.607  25.041 -14.434  1.00  0.72           C  
ATOM   1527  C   GLY A  97       5.299  26.513 -14.684  1.00  0.72           C  
ATOM   1528  O   GLY A  97       5.789  27.411 -13.985  1.00  0.72           O  
ATOM   1529  H   GLY A  97       6.674  24.815 -12.588  1.00  0.72           H  
ATOM   1530 1HA  GLY A  97       5.757  24.526 -15.375  1.00  0.72           H  
ATOM   1531 2HA  GLY A  97       4.749  24.573 -13.953  1.00  0.72           H  
ATOM   1532  N   LEU A  98       4.410  26.754 -15.631  1.00  0.69           N  
ATOM   1533  CA  LEU A  98       3.942  28.104 -15.859  1.00  0.69           C  
ATOM   1534  C   LEU A  98       3.175  28.519 -14.624  1.00  0.69           C  
ATOM   1535  O   LEU A  98       2.480  27.704 -14.015  1.00  0.69           O  
ATOM   1536  CB  LEU A  98       3.034  28.228 -17.093  1.00  0.69           C  
ATOM   1537  CG  LEU A  98       3.735  28.497 -18.428  1.00  0.69           C  
ATOM   1538  CD1 LEU A  98       4.442  27.276 -18.866  1.00  0.69           C  
ATOM   1539  CD2 LEU A  98       2.713  28.920 -19.465  1.00  0.69           C  
ATOM   1540  H   LEU A  98       4.095  25.981 -16.209  1.00  0.69           H  
ATOM   1541  HA  LEU A  98       4.799  28.768 -15.980  1.00  0.69           H  
ATOM   1542 1HB  LEU A  98       2.473  27.298 -17.202  1.00  0.69           H  
ATOM   1543 2HB  LEU A  98       2.327  29.038 -16.917  1.00  0.69           H  
ATOM   1544  HG  LEU A  98       4.478  29.281 -18.285  1.00  0.69           H  
ATOM   1545 1HD1 LEU A  98       4.966  27.452 -19.803  1.00  0.69           H  
ATOM   1546 2HD1 LEU A  98       5.138  26.976 -18.108  1.00  0.69           H  
ATOM   1547 3HD1 LEU A  98       3.710  26.497 -19.004  1.00  0.69           H  
ATOM   1548 1HD2 LEU A  98       3.205  29.111 -20.414  1.00  0.69           H  
ATOM   1549 2HD2 LEU A  98       1.980  28.118 -19.598  1.00  0.69           H  
ATOM   1550 3HD2 LEU A  98       2.209  29.823 -19.128  1.00  0.69           H  
ATOM   1551  N   ASN A  99       3.319  29.781 -14.257  1.00  0.68           N  
ATOM   1552  CA  ASN A  99       2.692  30.412 -13.099  1.00  0.68           C  
ATOM   1553  C   ASN A  99       3.235  29.942 -11.741  1.00  0.68           C  
ATOM   1554  O   ASN A  99       2.737  30.377 -10.701  1.00  0.68           O  
ATOM   1555  CB  ASN A  99       1.181  30.232 -13.127  1.00  0.68           C  
ATOM   1556  CG  ASN A  99       0.534  30.919 -14.296  1.00  0.68           C  
ATOM   1557  OD1 ASN A  99       0.671  32.144 -14.458  1.00  0.68           O  
ATOM   1558  ND2 ASN A  99      -0.158  30.162 -15.115  1.00  0.68           N  
ATOM   1559  H   ASN A  99       3.927  30.364 -14.828  1.00  0.68           H  
ATOM   1560  HA  ASN A  99       2.887  31.476 -13.180  1.00  0.68           H  
ATOM   1561 1HB  ASN A  99       0.894  29.190 -13.116  1.00  0.68           H  
ATOM   1562 2HB  ASN A  99       0.769  30.668 -12.217  1.00  0.68           H  
ATOM   1563 1HD2 ASN A  99      -0.608  30.563 -15.913  1.00  0.68           H  
ATOM   1564 2HD2 ASN A  99      -0.236  29.176 -14.940  1.00  0.68           H  
ATOM   1565  N   GLU A 100       4.307  29.145 -11.737  1.00  0.67           N  
ATOM   1566  CA  GLU A 100       4.978  28.746 -10.503  1.00  0.67           C  
ATOM   1567  C   GLU A 100       6.068  29.759 -10.201  1.00  0.67           C  
ATOM   1568  O   GLU A 100       6.266  30.689 -10.984  1.00  0.67           O  
ATOM   1569  CB  GLU A 100       5.528  27.320 -10.593  1.00  0.67           C  
ATOM   1570  CG  GLU A 100       4.430  26.251 -10.752  1.00  0.67           C  
ATOM   1571  CD  GLU A 100       4.959  24.846 -10.784  1.00  0.67           C  
ATOM   1572  OE1 GLU A 100       6.150  24.691 -10.909  1.00  0.67           O  
ATOM   1573  OE2 GLU A 100       4.183  23.927 -10.704  1.00  0.67           O  
ATOM   1574  H   GLU A 100       4.676  28.769 -12.615  1.00  0.67           H  
ATOM   1575  HA  GLU A 100       4.256  28.775  -9.685  1.00  0.67           H  
ATOM   1576 1HB  GLU A 100       6.205  27.246 -11.443  1.00  0.67           H  
ATOM   1577 2HB  GLU A 100       6.101  27.090  -9.698  1.00  0.67           H  
ATOM   1578 1HG  GLU A 100       3.721  26.347  -9.932  1.00  0.67           H  
ATOM   1579 2HG  GLU A 100       3.892  26.451 -11.685  1.00  0.67           H  
ATOM   1580  N   THR A 101       6.722  29.659  -9.052  1.00  0.66           N  
ATOM   1581  CA  THR A 101       7.778  30.618  -8.733  1.00  0.66           C  
ATOM   1582  C   THR A 101       9.168  30.008  -8.828  1.00  0.66           C  
ATOM   1583  O   THR A 101       9.427  28.929  -8.280  1.00  0.66           O  
ATOM   1584  CB  THR A 101       7.584  31.228  -7.328  1.00  0.66           C  
ATOM   1585  OG1 THR A 101       6.328  31.920  -7.272  1.00  0.66           O  
ATOM   1586  CG2 THR A 101       8.736  32.215  -6.994  1.00  0.66           C  
ATOM   1587  H   THR A 101       6.515  28.898  -8.414  1.00  0.66           H  
ATOM   1588  HA  THR A 101       7.738  31.436  -9.460  1.00  0.66           H  
ATOM   1589  HB  THR A 101       7.574  30.427  -6.586  1.00  0.66           H  
ATOM   1590  HG1 THR A 101       6.236  32.338  -6.411  1.00  0.66           H  
ATOM   1591 1HG2 THR A 101       8.571  32.628  -6.005  1.00  0.66           H  
ATOM   1592 2HG2 THR A 101       9.690  31.694  -7.008  1.00  0.66           H  
ATOM   1593 3HG2 THR A 101       8.764  33.016  -7.714  1.00  0.66           H  
ATOM   1594  N   LEU A 102      10.062  30.704  -9.514  1.00  0.67           N  
ATOM   1595  CA  LEU A 102      11.448  30.279  -9.645  1.00  0.67           C  
ATOM   1596  C   LEU A 102      12.303  30.937  -8.601  1.00  0.67           C  
ATOM   1597  O   LEU A 102      12.254  32.160  -8.465  1.00  0.67           O  
ATOM   1598  CB  LEU A 102      12.028  30.674 -10.996  1.00  0.67           C  
ATOM   1599  CG  LEU A 102      13.463  30.345 -11.259  1.00  0.67           C  
ATOM   1600  CD1 LEU A 102      13.564  28.923 -11.293  1.00  0.67           C  
ATOM   1601  CD2 LEU A 102      13.898  30.943 -12.580  1.00  0.67           C  
ATOM   1602  H   LEU A 102       9.759  31.583  -9.948  1.00  0.67           H  
ATOM   1603  HA  LEU A 102      11.502  29.196  -9.519  1.00  0.67           H  
ATOM   1604 1HB  LEU A 102      11.503  30.175 -11.741  1.00  0.67           H  
ATOM   1605 2HB  LEU A 102      11.902  31.738 -11.123  1.00  0.67           H  
ATOM   1606  HG  LEU A 102      14.090  30.721 -10.458  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 102      14.573  28.598 -11.481  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 102      13.237  28.539 -10.339  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 102      12.918  28.563 -12.082  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 102      14.933  30.683 -12.780  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 102      13.271  30.566 -13.387  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 102      13.805  32.008 -12.521  1.00  0.67           H  
ATOM   1613  N   ARG A 103      13.063  30.159  -7.849  1.00  0.67           N  
ATOM   1614  CA  ARG A 103      13.986  30.747  -6.894  1.00  0.67           C  
ATOM   1615  C   ARG A 103      15.390  30.262  -7.191  1.00  0.67           C  
ATOM   1616  O   ARG A 103      15.667  29.061  -7.131  1.00  0.67           O  
ATOM   1617  CB  ARG A 103      13.638  30.408  -5.452  1.00  0.67           C  
ATOM   1618  CG  ARG A 103      14.606  31.015  -4.439  1.00  0.67           C  
ATOM   1619  CD  ARG A 103      14.246  30.704  -3.021  1.00  0.67           C  
ATOM   1620  NE  ARG A 103      13.009  31.352  -2.587  1.00  0.67           N  
ATOM   1621  CZ  ARG A 103      12.441  31.169  -1.371  1.00  0.67           C  
ATOM   1622  NH1 ARG A 103      13.013  30.374  -0.497  1.00  0.67           N  
ATOM   1623  NH2 ARG A 103      11.313  31.781  -1.048  1.00  0.67           N  
ATOM   1624  H   ARG A 103      13.028  29.156  -7.975  1.00  0.67           H  
ATOM   1625  HA  ARG A 103      13.968  31.832  -7.000  1.00  0.67           H  
ATOM   1626 1HB  ARG A 103      12.637  30.770  -5.221  1.00  0.67           H  
ATOM   1627 2HB  ARG A 103      13.642  29.324  -5.316  1.00  0.67           H  
ATOM   1628 1HG  ARG A 103      15.613  30.631  -4.622  1.00  0.67           H  
ATOM   1629 2HG  ARG A 103      14.612  32.091  -4.573  1.00  0.67           H  
ATOM   1630 1HD  ARG A 103      14.122  29.627  -2.914  1.00  0.67           H  
ATOM   1631 2HD  ARG A 103      15.054  31.035  -2.366  1.00  0.67           H  
ATOM   1632  HE  ARG A 103      12.545  31.969  -3.241  1.00  0.67           H  
ATOM   1633 1HH1 ARG A 103      13.875  29.899  -0.732  1.00  0.67           H  
ATOM   1634 2HH1 ARG A 103      12.592  30.235   0.410  1.00  0.67           H  
ATOM   1635 1HH2 ARG A 103      10.856  32.392  -1.706  1.00  0.67           H  
ATOM   1636 2HH2 ARG A 103      10.904  31.631  -0.137  1.00  0.67           H  
ATOM   1637  N   LEU A 104      16.268  31.191  -7.534  1.00  0.68           N  
ATOM   1638  CA  LEU A 104      17.648  30.857  -7.838  1.00  0.68           C  
ATOM   1639  C   LEU A 104      18.525  31.395  -6.733  1.00  0.68           C  
ATOM   1640  O   LEU A 104      18.236  32.458  -6.181  1.00  0.68           O  
ATOM   1641  CB  LEU A 104      18.091  31.459  -9.168  1.00  0.68           C  
ATOM   1642  CG  LEU A 104      17.236  31.120 -10.386  1.00  0.68           C  
ATOM   1643  CD1 LEU A 104      17.794  31.775 -11.572  1.00  0.68           C  
ATOM   1644  CD2 LEU A 104      17.161  29.648 -10.586  1.00  0.68           C  
ATOM   1645  H   LEU A 104      15.966  32.164  -7.576  1.00  0.68           H  
ATOM   1646  HA  LEU A 104      17.756  29.770  -7.878  1.00  0.68           H  
ATOM   1647 1HB  LEU A 104      18.107  32.540  -9.068  1.00  0.68           H  
ATOM   1648 2HB  LEU A 104      19.101  31.124  -9.365  1.00  0.68           H  
ATOM   1649  HG  LEU A 104      16.239  31.516 -10.240  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 104      17.159  31.536 -12.407  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 104      17.823  32.839 -11.429  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 104      18.797  31.413 -11.757  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 104      16.563  29.442 -11.448  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 104      18.135  29.241 -10.732  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 104      16.711  29.193  -9.707  1.00  0.68           H  
ATOM   1656  N   GLU A 105      19.607  30.720  -6.413  1.00  0.70           N  
ATOM   1657  CA  GLU A 105      20.480  31.267  -5.380  1.00  0.70           C  
ATOM   1658  C   GLU A 105      21.915  31.256  -5.819  1.00  0.70           C  
ATOM   1659  O   GLU A 105      22.335  30.382  -6.564  1.00  0.70           O  
ATOM   1660  CB  GLU A 105      20.379  30.467  -4.073  1.00  0.70           C  
ATOM   1661  CG  GLU A 105      19.002  30.392  -3.483  1.00  0.70           C  
ATOM   1662  CD  GLU A 105      18.973  29.705  -2.166  1.00  0.70           C  
ATOM   1663  OE1 GLU A 105      20.010  29.351  -1.668  1.00  0.70           O  
ATOM   1664  OE2 GLU A 105      17.899  29.511  -1.656  1.00  0.70           O  
ATOM   1665  H   GLU A 105      19.802  29.832  -6.880  1.00  0.70           H  
ATOM   1666  HA  GLU A 105      20.207  32.304  -5.183  1.00  0.70           H  
ATOM   1667 1HB  GLU A 105      20.728  29.456  -4.240  1.00  0.70           H  
ATOM   1668 2HB  GLU A 105      21.036  30.918  -3.326  1.00  0.70           H  
ATOM   1669 1HG  GLU A 105      18.639  31.392  -3.367  1.00  0.70           H  
ATOM   1670 2HG  GLU A 105      18.340  29.868  -4.174  1.00  0.70           H  
ATOM   1671  N   CYS A 106      22.682  32.207  -5.331  1.00  0.75           N  
ATOM   1672  CA  CYS A 106      24.110  32.148  -5.585  1.00  0.75           C  
ATOM   1673  C   CYS A 106      24.798  31.594  -4.344  1.00  0.75           C  
ATOM   1674  O   CYS A 106      24.441  31.963  -3.222  1.00  0.75           O  
ATOM   1675  CB  CYS A 106      24.659  33.526  -5.920  1.00  0.75           C  
ATOM   1676  SG  CYS A 106      23.990  34.241  -7.422  1.00  0.75           S  
ATOM   1677  H   CYS A 106      22.301  32.933  -4.748  1.00  0.75           H  
ATOM   1678  HA  CYS A 106      24.305  31.476  -6.420  1.00  0.75           H  
ATOM   1679 1HB  CYS A 106      24.423  34.210  -5.103  1.00  0.75           H  
ATOM   1680 2HB  CYS A 106      25.729  33.478  -6.008  1.00  0.75           H  
ATOM   1681  N   LEU A 107      25.760  30.729  -4.546  1.00  0.81           N  
ATOM   1682  CA  LEU A 107      26.531  30.141  -3.466  1.00  0.81           C  
ATOM   1683  C   LEU A 107      28.020  30.264  -3.699  1.00  0.81           C  
ATOM   1684  O   LEU A 107      28.513  29.947  -4.774  1.00  0.81           O  
ATOM   1685  CB  LEU A 107      26.148  28.671  -3.310  1.00  0.81           C  
ATOM   1686  CG  LEU A 107      27.019  27.853  -2.377  1.00  0.81           C  
ATOM   1687  CD1 LEU A 107      26.892  28.329  -0.952  1.00  0.81           C  
ATOM   1688  CD2 LEU A 107      26.619  26.433  -2.495  1.00  0.81           C  
ATOM   1689  H   LEU A 107      25.933  30.416  -5.498  1.00  0.81           H  
ATOM   1690  HA  LEU A 107      26.287  30.662  -2.545  1.00  0.81           H  
ATOM   1691 1HB  LEU A 107      25.132  28.636  -2.928  1.00  0.81           H  
ATOM   1692 2HB  LEU A 107      26.161  28.196  -4.297  1.00  0.81           H  
ATOM   1693  HG  LEU A 107      28.058  27.958  -2.683  1.00  0.81           H  
ATOM   1694 1HD1 LEU A 107      27.535  27.718  -0.312  1.00  0.81           H  
ATOM   1695 2HD1 LEU A 107      27.192  29.366  -0.874  1.00  0.81           H  
ATOM   1696 3HD1 LEU A 107      25.858  28.227  -0.627  1.00  0.81           H  
ATOM   1697 1HD2 LEU A 107      27.265  25.835  -1.860  1.00  0.81           H  
ATOM   1698 2HD2 LEU A 107      25.603  26.298  -2.175  1.00  0.81           H  
ATOM   1699 3HD2 LEU A 107      26.715  26.123  -3.517  1.00  0.81           H  
ATOM   1700  N   VAL A 108      28.726  30.755  -2.692  1.00  0.89           N  
ATOM   1701  CA  VAL A 108      30.168  30.910  -2.763  1.00  0.89           C  
ATOM   1702  C   VAL A 108      30.862  29.911  -1.864  1.00  0.89           C  
ATOM   1703  O   VAL A 108      30.456  29.680  -0.725  1.00  0.89           O  
ATOM   1704  CB  VAL A 108      30.572  32.349  -2.450  1.00  0.89           C  
ATOM   1705  CG1 VAL A 108      32.075  32.529  -2.398  1.00  0.89           C  
ATOM   1706  CG2 VAL A 108      30.050  33.189  -3.551  1.00  0.89           C  
ATOM   1707  H   VAL A 108      28.252  31.012  -1.843  1.00  0.89           H  
ATOM   1708  HA  VAL A 108      30.476  30.710  -3.784  1.00  0.89           H  
ATOM   1709  HB  VAL A 108      30.159  32.643  -1.493  1.00  0.89           H  
ATOM   1710 1HG1 VAL A 108      32.314  33.576  -2.195  1.00  0.89           H  
ATOM   1711 2HG1 VAL A 108      32.483  31.908  -1.602  1.00  0.89           H  
ATOM   1712 3HG1 VAL A 108      32.515  32.239  -3.351  1.00  0.89           H  
ATOM   1713 1HG2 VAL A 108      30.303  34.206  -3.371  1.00  0.89           H  
ATOM   1714 2HG2 VAL A 108      30.509  32.850  -4.474  1.00  0.89           H  
ATOM   1715 3HG2 VAL A 108      28.977  33.085  -3.616  1.00  0.89           H  
ATOM   1716  N   ARG A 109      31.906  29.307  -2.411  1.00  0.97           N  
ATOM   1717  CA  ARG A 109      32.670  28.285  -1.725  1.00  0.97           C  
ATOM   1718  C   ARG A 109      33.072  28.815  -0.340  1.00  0.97           C  
ATOM   1719  O   ARG A 109      33.604  29.917  -0.260  1.00  0.97           O  
ATOM   1720  CB  ARG A 109      33.871  27.919  -2.599  1.00  0.97           C  
ATOM   1721  CG  ARG A 109      34.713  26.753  -2.149  1.00  0.97           C  
ATOM   1722  CD  ARG A 109      35.714  26.388  -3.191  1.00  0.97           C  
ATOM   1723  NE  ARG A 109      36.526  25.244  -2.792  1.00  0.97           N  
ATOM   1724  CZ  ARG A 109      37.249  24.483  -3.645  1.00  0.97           C  
ATOM   1725  NH1 ARG A 109      37.243  24.750  -4.931  1.00  0.97           N  
ATOM   1726  NH2 ARG A 109      37.958  23.466  -3.185  1.00  0.97           N  
ATOM   1727  H   ARG A 109      32.165  29.575  -3.363  1.00  0.97           H  
ATOM   1728  HA  ARG A 109      32.048  27.418  -1.647  1.00  0.97           H  
ATOM   1729 1HB  ARG A 109      33.511  27.687  -3.607  1.00  0.97           H  
ATOM   1730 2HB  ARG A 109      34.522  28.786  -2.686  1.00  0.97           H  
ATOM   1731 1HG  ARG A 109      35.242  27.001  -1.228  1.00  0.97           H  
ATOM   1732 2HG  ARG A 109      34.077  25.884  -1.989  1.00  0.97           H  
ATOM   1733 1HD  ARG A 109      35.193  26.135  -4.123  1.00  0.97           H  
ATOM   1734 2HD  ARG A 109      36.377  27.232  -3.367  1.00  0.97           H  
ATOM   1735  HE  ARG A 109      36.555  25.008  -1.811  1.00  0.97           H  
ATOM   1736 1HH1 ARG A 109      36.697  25.517  -5.287  1.00  0.97           H  
ATOM   1737 2HH1 ARG A 109      37.763  24.151  -5.578  1.00  0.97           H  
ATOM   1738 1HH2 ARG A 109      37.966  23.265  -2.196  1.00  0.97           H  
ATOM   1739 2HH2 ARG A 109      38.505  22.896  -3.824  1.00  0.97           H  
ATOM   1740  N   PRO A 110      32.897  28.033   0.757  1.00  1.03           N  
ATOM   1741  CA  PRO A 110      33.112  28.414   2.158  1.00  1.03           C  
ATOM   1742  C   PRO A 110      34.386  29.188   2.502  1.00  1.03           C  
ATOM   1743  O   PRO A 110      34.391  29.947   3.470  1.00  1.03           O  
ATOM   1744  CB  PRO A 110      33.127  27.041   2.852  1.00  1.03           C  
ATOM   1745  CG  PRO A 110      32.204  26.187   2.024  1.00  1.03           C  
ATOM   1746  CD  PRO A 110      32.419  26.620   0.609  1.00  1.03           C  
ATOM   1747  HA  PRO A 110      32.236  28.987   2.489  1.00  1.03           H  
ATOM   1748 1HB  PRO A 110      34.155  26.652   2.890  1.00  1.03           H  
ATOM   1749 2HB  PRO A 110      32.790  27.149   3.894  1.00  1.03           H  
ATOM   1750 1HG  PRO A 110      32.432  25.118   2.180  1.00  1.03           H  
ATOM   1751 2HG  PRO A 110      31.161  26.334   2.347  1.00  1.03           H  
ATOM   1752 1HD  PRO A 110      33.161  25.982   0.134  1.00  1.03           H  
ATOM   1753 2HD  PRO A 110      31.425  26.565   0.138  1.00  1.03           H  
ATOM   1754  N   GLY A 111      35.468  29.001   1.760  1.00  1.06           N  
ATOM   1755  CA  GLY A 111      36.707  29.710   2.074  1.00  1.06           C  
ATOM   1756  C   GLY A 111      36.777  31.123   1.470  1.00  1.06           C  
ATOM   1757  O   GLY A 111      37.774  31.827   1.650  1.00  1.06           O  
ATOM   1758  H   GLY A 111      35.439  28.382   0.965  1.00  1.06           H  
ATOM   1759 1HA  GLY A 111      36.816  29.776   3.157  1.00  1.06           H  
ATOM   1760 2HA  GLY A 111      37.551  29.126   1.712  1.00  1.06           H  
ATOM   1761  N   LYS A 112      35.734  31.527   0.741  1.00  1.04           N  
ATOM   1762  CA  LYS A 112      35.702  32.820   0.055  1.00  1.04           C  
ATOM   1763  C   LYS A 112      34.498  33.696   0.408  1.00  1.04           C  
ATOM   1764  O   LYS A 112      33.428  33.206   0.768  1.00  1.04           O  
ATOM   1765  CB  LYS A 112      35.717  32.600  -1.455  1.00  1.04           C  
ATOM   1766  CG  LYS A 112      36.937  31.869  -2.007  1.00  1.04           C  
ATOM   1767  CD  LYS A 112      38.197  32.720  -1.878  1.00  1.04           C  
ATOM   1768  CE  LYS A 112      39.405  32.032  -2.501  1.00  1.04           C  
ATOM   1769  NZ  LYS A 112      40.660  32.821  -2.310  1.00  1.04           N  
ATOM   1770  H   LYS A 112      34.936  30.905   0.626  1.00  1.04           H  
ATOM   1771  HA  LYS A 112      36.597  33.375   0.334  1.00  1.04           H  
ATOM   1772 1HB  LYS A 112      34.848  32.013  -1.736  1.00  1.04           H  
ATOM   1773 2HB  LYS A 112      35.638  33.545  -1.938  1.00  1.04           H  
ATOM   1774 1HG  LYS A 112      37.079  30.934  -1.472  1.00  1.04           H  
ATOM   1775 2HG  LYS A 112      36.768  31.641  -3.060  1.00  1.04           H  
ATOM   1776 1HD  LYS A 112      38.039  33.682  -2.368  1.00  1.04           H  
ATOM   1777 2HD  LYS A 112      38.402  32.902  -0.820  1.00  1.04           H  
ATOM   1778 1HE  LYS A 112      39.529  31.052  -2.041  1.00  1.04           H  
ATOM   1779 2HE  LYS A 112      39.227  31.901  -3.569  1.00  1.04           H  
ATOM   1780 1HZ  LYS A 112      41.436  32.331  -2.734  1.00  1.04           H  
ATOM   1781 2HZ  LYS A 112      40.560  33.728  -2.741  1.00  1.04           H  
ATOM   1782 3HZ  LYS A 112      40.835  32.935  -1.320  1.00  1.04           H  
ATOM   1783  N   THR A 113      34.666  35.011   0.255  1.00  0.99           N  
ATOM   1784  CA  THR A 113      33.566  35.949   0.461  1.00  0.99           C  
ATOM   1785  C   THR A 113      33.312  36.726  -0.819  1.00  0.99           C  
ATOM   1786  O   THR A 113      34.215  36.873  -1.641  1.00  0.99           O  
ATOM   1787  CB  THR A 113      33.873  36.923   1.616  1.00  0.99           C  
ATOM   1788  OG1 THR A 113      35.036  37.703   1.297  1.00  0.99           O  
ATOM   1789  CG2 THR A 113      34.124  36.149   2.903  1.00  0.99           C  
ATOM   1790  H   THR A 113      35.572  35.364  -0.019  1.00  0.99           H  
ATOM   1791  HA  THR A 113      32.661  35.392   0.704  1.00  0.99           H  
ATOM   1792  HB  THR A 113      33.024  37.593   1.755  1.00  0.99           H  
ATOM   1793  HG1 THR A 113      35.190  38.348   1.996  1.00  0.99           H  
ATOM   1794 1HG2 THR A 113      34.334  36.847   3.712  1.00  0.99           H  
ATOM   1795 2HG2 THR A 113      33.239  35.561   3.149  1.00  0.99           H  
ATOM   1796 3HG2 THR A 113      34.975  35.484   2.772  1.00  0.99           H  
ATOM   1797  N   ILE A 114      32.110  37.278  -0.947  1.00  0.91           N  
ATOM   1798  CA  ILE A 114      31.721  38.017  -2.142  1.00  0.91           C  
ATOM   1799  C   ILE A 114      31.104  39.362  -1.766  1.00  0.91           C  
ATOM   1800  O   ILE A 114      30.356  39.455  -0.792  1.00  0.91           O  
ATOM   1801  CB  ILE A 114      30.759  37.127  -2.946  1.00  0.91           C  
ATOM   1802  CG1 ILE A 114      30.368  37.708  -4.295  1.00  0.91           C  
ATOM   1803  CG2 ILE A 114      29.535  36.895  -2.134  1.00  0.91           C  
ATOM   1804  CD1 ILE A 114      29.759  36.660  -5.218  1.00  0.91           C  
ATOM   1805  H   ILE A 114      31.434  37.148  -0.210  1.00  0.91           H  
ATOM   1806  HA  ILE A 114      32.606  38.203  -2.742  1.00  0.91           H  
ATOM   1807  HB  ILE A 114      31.245  36.187  -3.137  1.00  0.91           H  
ATOM   1808 1HG1 ILE A 114      29.640  38.500  -4.141  1.00  0.91           H  
ATOM   1809 2HG1 ILE A 114      31.226  38.119  -4.783  1.00  0.91           H  
ATOM   1810 1HG2 ILE A 114      28.889  36.250  -2.682  1.00  0.91           H  
ATOM   1811 2HG2 ILE A 114      29.802  36.431  -1.187  1.00  0.91           H  
ATOM   1812 3HG2 ILE A 114      29.032  37.845  -1.946  1.00  0.91           H  
ATOM   1813 1HD1 ILE A 114      29.484  37.118  -6.151  1.00  0.91           H  
ATOM   1814 2HD1 ILE A 114      30.484  35.876  -5.402  1.00  0.91           H  
ATOM   1815 3HD1 ILE A 114      28.885  36.231  -4.761  1.00  0.91           H  
ATOM   1816  N   SER A 115      31.455  40.400  -2.530  1.00  0.83           N  
ATOM   1817  CA  SER A 115      30.983  41.764  -2.265  1.00  0.83           C  
ATOM   1818  C   SER A 115      29.954  42.325  -3.248  1.00  0.83           C  
ATOM   1819  O   SER A 115      29.465  43.442  -3.070  1.00  0.83           O  
ATOM   1820  CB  SER A 115      32.179  42.688  -2.220  1.00  0.83           C  
ATOM   1821  OG  SER A 115      32.854  42.702  -3.448  1.00  0.83           O  
ATOM   1822  H   SER A 115      32.080  40.222  -3.318  1.00  0.83           H  
ATOM   1823  HA  SER A 115      30.518  41.764  -1.278  1.00  0.83           H  
ATOM   1824 1HB  SER A 115      31.851  43.696  -1.967  1.00  0.83           H  
ATOM   1825 2HB  SER A 115      32.857  42.357  -1.435  1.00  0.83           H  
ATOM   1826  HG  SER A 115      33.059  41.773  -3.641  1.00  0.83           H  
ATOM   1827  N   ASN A 116      29.671  41.588  -4.308  1.00  0.76           N  
ATOM   1828  CA  ASN A 116      28.721  42.026  -5.331  1.00  0.76           C  
ATOM   1829  C   ASN A 116      28.265  40.822  -6.127  1.00  0.76           C  
ATOM   1830  O   ASN A 116      29.097  40.126  -6.713  1.00  0.76           O  
ATOM   1831  CB  ASN A 116      29.303  43.115  -6.221  1.00  0.76           C  
ATOM   1832  CG  ASN A 116      28.288  43.695  -7.181  1.00  0.76           C  
ATOM   1833  OD1 ASN A 116      27.982  43.120  -8.228  1.00  0.76           O  
ATOM   1834  ND2 ASN A 116      27.748  44.834  -6.824  1.00  0.76           N  
ATOM   1835  H   ASN A 116      30.110  40.684  -4.385  1.00  0.76           H  
ATOM   1836  HA  ASN A 116      27.836  42.430  -4.839  1.00  0.76           H  
ATOM   1837 1HB  ASN A 116      29.697  43.924  -5.606  1.00  0.76           H  
ATOM   1838 2HB  ASN A 116      30.138  42.710  -6.794  1.00  0.76           H  
ATOM   1839 1HD2 ASN A 116      27.064  45.268  -7.409  1.00  0.76           H  
ATOM   1840 2HD2 ASN A 116      28.016  45.264  -5.960  1.00  0.76           H  
ATOM   1841  N   VAL A 117      26.954  40.570  -6.114  1.00  0.70           N  
ATOM   1842  CA  VAL A 117      26.331  39.406  -6.740  1.00  0.70           C  
ATOM   1843  C   VAL A 117      25.339  39.807  -7.853  1.00  0.70           C  
ATOM   1844  O   VAL A 117      24.398  40.579  -7.625  1.00  0.70           O  
ATOM   1845  CB  VAL A 117      25.544  38.651  -5.655  1.00  0.70           C  
ATOM   1846  CG1 VAL A 117      24.923  37.428  -6.205  1.00  0.70           C  
ATOM   1847  CG2 VAL A 117      26.435  38.371  -4.478  1.00  0.70           C  
ATOM   1848  H   VAL A 117      26.341  41.205  -5.618  1.00  0.70           H  
ATOM   1849  HA  VAL A 117      27.111  38.769  -7.165  1.00  0.70           H  
ATOM   1850  HB  VAL A 117      24.722  39.289  -5.320  1.00  0.70           H  
ATOM   1851 1HG1 VAL A 117      24.343  36.929  -5.431  1.00  0.70           H  
ATOM   1852 2HG1 VAL A 117      24.274  37.677  -7.040  1.00  0.70           H  
ATOM   1853 3HG1 VAL A 117      25.715  36.778  -6.540  1.00  0.70           H  
ATOM   1854 1HG2 VAL A 117      25.870  37.879  -3.713  1.00  0.70           H  
ATOM   1855 2HG2 VAL A 117      27.233  37.746  -4.795  1.00  0.70           H  
ATOM   1856 3HG2 VAL A 117      26.833  39.304  -4.076  1.00  0.70           H  
ATOM   1857  N   THR A 118      25.524  39.274  -9.052  1.00  0.66           N  
ATOM   1858  CA  THR A 118      24.646  39.582 -10.178  1.00  0.66           C  
ATOM   1859  C   THR A 118      24.067  38.329 -10.815  1.00  0.66           C  
ATOM   1860  O   THR A 118      24.781  37.352 -11.032  1.00  0.66           O  
ATOM   1861  CB  THR A 118      25.396  40.397 -11.259  1.00  0.66           C  
ATOM   1862  OG1 THR A 118      25.878  41.614 -10.691  1.00  0.66           O  
ATOM   1863  CG2 THR A 118      24.505  40.713 -12.421  1.00  0.66           C  
ATOM   1864  H   THR A 118      26.324  38.664  -9.202  1.00  0.66           H  
ATOM   1865  HA  THR A 118      23.811  40.181  -9.814  1.00  0.66           H  
ATOM   1866  HB  THR A 118      26.248  39.816 -11.615  1.00  0.66           H  
ATOM   1867  HG1 THR A 118      25.166  42.046 -10.202  1.00  0.66           H  
ATOM   1868 1HG2 THR A 118      25.059  41.289 -13.157  1.00  0.66           H  
ATOM   1869 2HG2 THR A 118      24.143  39.804 -12.885  1.00  0.66           H  
ATOM   1870 3HG2 THR A 118      23.669  41.291 -12.057  1.00  0.66           H  
ATOM   1871  N   TRP A 119      22.776  38.355 -11.129  1.00  0.63           N  
ATOM   1872  CA  TRP A 119      22.151  37.248 -11.836  1.00  0.63           C  
ATOM   1873  C   TRP A 119      21.906  37.634 -13.262  1.00  0.63           C  
ATOM   1874  O   TRP A 119      21.461  38.759 -13.538  1.00  0.63           O  
ATOM   1875  CB  TRP A 119      20.810  36.875 -11.249  1.00  0.63           C  
ATOM   1876  CG  TRP A 119      20.864  36.224  -9.976  1.00  0.63           C  
ATOM   1877  CD1 TRP A 119      20.749  34.895  -9.771  1.00  0.63           C  
ATOM   1878  CD2 TRP A 119      21.061  36.821  -8.687  1.00  0.63           C  
ATOM   1879  NE1 TRP A 119      20.835  34.621  -8.455  1.00  0.63           N  
ATOM   1880  CE2 TRP A 119      21.028  35.791  -7.769  1.00  0.63           C  
ATOM   1881  CE3 TRP A 119      21.253  38.136  -8.244  1.00  0.63           C  
ATOM   1882  CZ2 TRP A 119      21.181  36.008  -6.433  1.00  0.63           C  
ATOM   1883  CZ3 TRP A 119      21.407  38.366  -6.893  1.00  0.63           C  
ATOM   1884  CH2 TRP A 119      21.371  37.327  -6.002  1.00  0.63           C  
ATOM   1885  H   TRP A 119      22.232  39.185 -10.908  1.00  0.63           H  
ATOM   1886  HA  TRP A 119      22.811  36.384 -11.812  1.00  0.63           H  
ATOM   1887 1HB  TRP A 119      20.216  37.772 -11.144  1.00  0.63           H  
ATOM   1888 2HB  TRP A 119      20.287  36.219 -11.943  1.00  0.63           H  
ATOM   1889  HD1 TRP A 119      20.599  34.166 -10.558  1.00  0.63           H  
ATOM   1890  HE1 TRP A 119      20.783  33.708  -8.036  1.00  0.63           H  
ATOM   1891  HE3 TRP A 119      21.286  38.955  -8.945  1.00  0.63           H  
ATOM   1892  HZ2 TRP A 119      21.161  35.185  -5.732  1.00  0.63           H  
ATOM   1893  HZ3 TRP A 119      21.560  39.391  -6.560  1.00  0.63           H  
ATOM   1894  HH2 TRP A 119      21.500  37.530  -4.935  1.00  0.63           H  
ATOM   1895  N   LEU A 120      22.141  36.673 -14.146  1.00  0.61           N  
ATOM   1896  CA  LEU A 120      21.944  36.844 -15.564  1.00  0.61           C  
ATOM   1897  C   LEU A 120      21.061  35.774 -16.192  1.00  0.61           C  
ATOM   1898  O   LEU A 120      21.039  34.631 -15.734  1.00  0.61           O  
ATOM   1899  CB  LEU A 120      23.305  36.845 -16.255  1.00  0.61           C  
ATOM   1900  CG  LEU A 120      24.190  38.010 -15.879  1.00  0.61           C  
ATOM   1901  CD1 LEU A 120      25.153  37.607 -14.727  1.00  0.61           C  
ATOM   1902  CD2 LEU A 120      24.917  38.481 -17.114  1.00  0.61           C  
ATOM   1903  H   LEU A 120      22.519  35.789 -13.807  1.00  0.61           H  
ATOM   1904  HA  LEU A 120      21.470  37.799 -15.710  1.00  0.61           H  
ATOM   1905 1HB  LEU A 120      23.823  35.928 -15.988  1.00  0.61           H  
ATOM   1906 2HB  LEU A 120      23.153  36.862 -17.336  1.00  0.61           H  
ATOM   1907  HG  LEU A 120      23.574  38.807 -15.510  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 120      25.767  38.463 -14.451  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 120      24.601  37.278 -13.856  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 120      25.793  36.806 -15.049  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 120      25.540  39.338 -16.862  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 120      25.540  37.679 -17.499  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 120      24.187  38.771 -17.875  1.00  0.61           H  
ATOM   1914  N   LEU A 121      20.361  36.155 -17.267  1.00  0.60           N  
ATOM   1915  CA  LEU A 121      19.562  35.246 -18.092  1.00  0.60           C  
ATOM   1916  C   LEU A 121      19.778  35.481 -19.571  1.00  0.60           C  
ATOM   1917  O   LEU A 121      19.498  36.561 -20.095  1.00  0.60           O  
ATOM   1918  CB  LEU A 121      18.071  35.384 -17.802  1.00  0.60           C  
ATOM   1919  CG  LEU A 121      17.105  34.558 -18.729  1.00  0.60           C  
ATOM   1920  CD1 LEU A 121      17.380  33.085 -18.614  1.00  0.60           C  
ATOM   1921  CD2 LEU A 121      15.663  34.847 -18.337  1.00  0.60           C  
ATOM   1922  H   LEU A 121      20.428  37.130 -17.539  1.00  0.60           H  
ATOM   1923  HA  LEU A 121      19.859  34.228 -17.859  1.00  0.60           H  
ATOM   1924 1HB  LEU A 121      17.887  35.115 -16.775  1.00  0.60           H  
ATOM   1925 2HB  LEU A 121      17.812  36.424 -17.945  1.00  0.60           H  
ATOM   1926  HG  LEU A 121      17.257  34.851 -19.761  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 121      16.695  32.535 -19.253  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 121      18.385  32.879 -18.911  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 121      17.249  32.788 -17.628  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 121      14.989  34.278 -18.989  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 121      15.491  34.556 -17.313  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 121      15.460  35.909 -18.444  1.00  0.60           H  
ATOM   1933  N   ASN A 122      20.280  34.459 -20.246  1.00  0.60           N  
ATOM   1934  CA  ASN A 122      20.530  34.485 -21.677  1.00  0.60           C  
ATOM   1935  C   ASN A 122      21.384  35.697 -22.079  1.00  0.60           C  
ATOM   1936  O   ASN A 122      21.195  36.283 -23.145  1.00  0.60           O  
ATOM   1937  CB  ASN A 122      19.204  34.455 -22.430  1.00  0.60           C  
ATOM   1938  CG  ASN A 122      18.395  33.172 -22.147  1.00  0.60           C  
ATOM   1939  OD1 ASN A 122      19.003  32.096 -22.019  1.00  0.60           O  
ATOM   1940  ND2 ASN A 122      17.070  33.296 -22.058  1.00  0.60           N  
ATOM   1941  H   ASN A 122      20.480  33.603 -19.730  1.00  0.60           H  
ATOM   1942  HA  ASN A 122      21.099  33.590 -21.940  1.00  0.60           H  
ATOM   1943 1HB  ASN A 122      18.601  35.321 -22.156  1.00  0.60           H  
ATOM   1944 2HB  ASN A 122      19.395  34.519 -23.500  1.00  0.60           H  
ATOM   1945 1HD2 ASN A 122      16.449  32.496 -21.856  1.00  0.60           H  
ATOM   1946 2HD2 ASN A 122      16.651  34.197 -22.172  1.00  0.60           H  
ATOM   1947  N   GLY A 123      22.352  36.036 -21.230  1.00  0.60           N  
ATOM   1948  CA  GLY A 123      23.289  37.134 -21.445  1.00  0.60           C  
ATOM   1949  C   GLY A 123      22.880  38.477 -20.829  1.00  0.60           C  
ATOM   1950  O   GLY A 123      23.709  39.384 -20.745  1.00  0.60           O  
ATOM   1951  H   GLY A 123      22.432  35.500 -20.377  1.00  0.60           H  
ATOM   1952 1HA  GLY A 123      24.264  36.851 -21.055  1.00  0.60           H  
ATOM   1953 2HA  GLY A 123      23.422  37.268 -22.518  1.00  0.60           H  
ATOM   1954  N   GLU A 124      21.634  38.617 -20.381  1.00  0.61           N  
ATOM   1955  CA  GLU A 124      21.197  39.890 -19.807  1.00  0.61           C  
ATOM   1956  C   GLU A 124      21.184  39.873 -18.294  1.00  0.61           C  
ATOM   1957  O   GLU A 124      20.884  38.857 -17.682  1.00  0.61           O  
ATOM   1958  CB  GLU A 124      19.797  40.248 -20.304  1.00  0.61           C  
ATOM   1959  CG  GLU A 124      19.710  40.498 -21.810  1.00  0.61           C  
ATOM   1960  CD  GLU A 124      18.326  40.914 -22.288  1.00  0.61           C  
ATOM   1961  OE1 GLU A 124      17.426  40.990 -21.485  1.00  0.61           O  
ATOM   1962  OE2 GLU A 124      18.180  41.156 -23.465  1.00  0.61           O  
ATOM   1963  H   GLU A 124      20.967  37.849 -20.454  1.00  0.61           H  
ATOM   1964  HA  GLU A 124      21.888  40.669 -20.127  1.00  0.61           H  
ATOM   1965 1HB  GLU A 124      19.114  39.430 -20.064  1.00  0.61           H  
ATOM   1966 2HB  GLU A 124      19.440  41.137 -19.786  1.00  0.61           H  
ATOM   1967 1HG  GLU A 124      20.423  41.276 -22.074  1.00  0.61           H  
ATOM   1968 2HG  GLU A 124      20.006  39.583 -22.327  1.00  0.61           H  
ATOM   1969  N   VAL A 125      21.445  41.009 -17.670  1.00  0.62           N  
ATOM   1970  CA  VAL A 125      21.327  41.051 -16.219  1.00  0.62           C  
ATOM   1971  C   VAL A 125      19.875  41.140 -15.800  1.00  0.62           C  
ATOM   1972  O   VAL A 125      19.120  41.956 -16.330  1.00  0.62           O  
ATOM   1973  CB  VAL A 125      22.125  42.215 -15.621  1.00  0.62           C  
ATOM   1974  CG1 VAL A 125      21.850  42.298 -14.128  1.00  0.62           C  
ATOM   1975  CG2 VAL A 125      23.603  41.973 -15.876  1.00  0.62           C  
ATOM   1976  H   VAL A 125      21.709  41.833 -18.191  1.00  0.62           H  
ATOM   1977  HA  VAL A 125      21.736  40.133 -15.809  1.00  0.62           H  
ATOM   1978  HB  VAL A 125      21.821  43.155 -16.077  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 125      22.429  43.114 -13.684  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 125      20.793  42.481 -13.957  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 125      22.122  41.363 -13.671  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 125      24.183  42.792 -15.451  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 125      23.901  41.045 -15.408  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 125      23.786  41.914 -16.947  1.00  0.62           H  
ATOM   1985  N   VAL A 126      19.486  40.281 -14.866  1.00  0.64           N  
ATOM   1986  CA  VAL A 126      18.119  40.261 -14.374  1.00  0.64           C  
ATOM   1987  C   VAL A 126      18.002  40.711 -12.918  1.00  0.64           C  
ATOM   1988  O   VAL A 126      16.937  41.162 -12.493  1.00  0.64           O  
ATOM   1989  CB  VAL A 126      17.513  38.859 -14.549  1.00  0.64           C  
ATOM   1990  CG1 VAL A 126      17.444  38.499 -16.009  1.00  0.64           C  
ATOM   1991  CG2 VAL A 126      18.363  37.836 -13.863  1.00  0.64           C  
ATOM   1992  H   VAL A 126      20.174  39.636 -14.487  1.00  0.64           H  
ATOM   1993  HA  VAL A 126      17.533  40.947 -14.984  1.00  0.64           H  
ATOM   1994  HB  VAL A 126      16.506  38.856 -14.142  1.00  0.64           H  
ATOM   1995 1HG1 VAL A 126      17.000  37.513 -16.098  1.00  0.64           H  
ATOM   1996 2HG1 VAL A 126      16.831  39.225 -16.541  1.00  0.64           H  
ATOM   1997 3HG1 VAL A 126      18.449  38.490 -16.436  1.00  0.64           H  
ATOM   1998 1HG2 VAL A 126      17.935  36.853 -14.006  1.00  0.64           H  
ATOM   1999 2HG2 VAL A 126      19.334  37.859 -14.304  1.00  0.64           H  
ATOM   2000 3HG2 VAL A 126      18.430  38.058 -12.802  1.00  0.64           H  
ATOM   2001  N   ALA A 127      19.093  40.621 -12.152  1.00  0.68           N  
ATOM   2002  CA  ALA A 127      19.029  41.076 -10.761  1.00  0.68           C  
ATOM   2003  C   ALA A 127      20.400  41.366 -10.177  1.00  0.68           C  
ATOM   2004  O   ALA A 127      21.402  40.758 -10.554  1.00  0.68           O  
ATOM   2005  CB  ALA A 127      18.318  40.053  -9.896  1.00  0.68           C  
ATOM   2006  H   ALA A 127      19.944  40.217 -12.538  1.00  0.68           H  
ATOM   2007  HA  ALA A 127      18.462  42.006 -10.739  1.00  0.68           H  
ATOM   2008 1HB  ALA A 127      18.248  40.423  -8.876  1.00  0.68           H  
ATOM   2009 2HB  ALA A 127      17.328  39.896 -10.289  1.00  0.68           H  
ATOM   2010 3HB  ALA A 127      18.859  39.118  -9.897  1.00  0.68           H  
ATOM   2011  N   GLU A 128      20.441  42.266  -9.198  1.00  0.72           N  
ATOM   2012  CA  GLU A 128      21.690  42.568  -8.503  1.00  0.72           C  
ATOM   2013  C   GLU A 128      21.490  42.671  -6.989  1.00  0.72           C  
ATOM   2014  O   GLU A 128      20.450  43.140  -6.520  1.00  0.72           O  
ATOM   2015  CB  GLU A 128      22.281  43.894  -9.011  1.00  0.72           C  
ATOM   2016  CG  GLU A 128      22.643  43.952 -10.507  1.00  0.72           C  
ATOM   2017  CD  GLU A 128      23.252  45.286 -10.914  1.00  0.72           C  
ATOM   2018  OE1 GLU A 128      23.415  46.125 -10.060  1.00  0.72           O  
ATOM   2019  OE2 GLU A 128      23.543  45.463 -12.074  1.00  0.72           O  
ATOM   2020  H   GLU A 128      19.596  42.750  -8.926  1.00  0.72           H  
ATOM   2021  HA  GLU A 128      22.400  41.765  -8.690  1.00  0.72           H  
ATOM   2022 1HB  GLU A 128      21.577  44.700  -8.811  1.00  0.72           H  
ATOM   2023 2HB  GLU A 128      23.191  44.113  -8.450  1.00  0.72           H  
ATOM   2024 1HG  GLU A 128      23.355  43.163 -10.719  1.00  0.72           H  
ATOM   2025 2HG  GLU A 128      21.752  43.772 -11.104  1.00  0.72           H  
ATOM   2026  N   SER A 129      22.521  42.282  -6.241  1.00  0.77           N  
ATOM   2027  CA  SER A 129      22.562  42.398  -4.784  1.00  0.77           C  
ATOM   2028  C   SER A 129      23.985  42.439  -4.261  1.00  0.77           C  
ATOM   2029  O   SER A 129      24.905  41.968  -4.913  1.00  0.77           O  
ATOM   2030  CB  SER A 129      21.838  41.276  -4.094  1.00  0.77           C  
ATOM   2031  OG  SER A 129      21.951  41.443  -2.694  1.00  0.77           O  
ATOM   2032  H   SER A 129      23.316  41.852  -6.713  1.00  0.77           H  
ATOM   2033  HA  SER A 129      22.077  43.334  -4.504  1.00  0.77           H  
ATOM   2034 1HB  SER A 129      20.786  41.286  -4.380  1.00  0.77           H  
ATOM   2035 2HB  SER A 129      22.256  40.310  -4.384  1.00  0.77           H  
ATOM   2036  HG  SER A 129      21.115  41.083  -2.299  1.00  0.77           H  
ATOM   2037  N   GLU A 130      24.182  43.027  -3.091  1.00  0.81           N  
ATOM   2038  CA  GLU A 130      25.513  43.029  -2.485  1.00  0.81           C  
ATOM   2039  C   GLU A 130      25.792  41.739  -1.701  1.00  0.81           C  
ATOM   2040  O   GLU A 130      26.917  41.503  -1.259  1.00  0.81           O  
ATOM   2041  CB  GLU A 130      25.675  44.243  -1.570  1.00  0.81           C  
ATOM   2042  CG  GLU A 130      25.649  45.577  -2.306  1.00  0.81           C  
ATOM   2043  CD  GLU A 130      25.788  46.773  -1.392  1.00  0.81           C  
ATOM   2044  OE1 GLU A 130      25.889  46.585  -0.202  1.00  0.81           O  
ATOM   2045  OE2 GLU A 130      25.797  47.875  -1.890  1.00  0.81           O  
ATOM   2046  H   GLU A 130      23.391  43.420  -2.596  1.00  0.81           H  
ATOM   2047  HA  GLU A 130      26.253  43.107  -3.279  1.00  0.81           H  
ATOM   2048 1HB  GLU A 130      24.880  44.245  -0.824  1.00  0.81           H  
ATOM   2049 2HB  GLU A 130      26.625  44.170  -1.038  1.00  0.81           H  
ATOM   2050 1HG  GLU A 130      26.467  45.590  -3.028  1.00  0.81           H  
ATOM   2051 2HG  GLU A 130      24.713  45.653  -2.858  1.00  0.81           H  
ATOM   2052  N   GLU A 131      24.757  40.917  -1.513  1.00  0.82           N  
ATOM   2053  CA  GLU A 131      24.867  39.689  -0.729  1.00  0.82           C  
ATOM   2054  C   GLU A 131      24.278  38.494  -1.471  1.00  0.82           C  
ATOM   2055  O   GLU A 131      23.511  38.646  -2.421  1.00  0.82           O  
ATOM   2056  CB  GLU A 131      24.184  39.851   0.639  1.00  0.82           C  
ATOM   2057  CG  GLU A 131      24.802  40.941   1.539  1.00  0.82           C  
ATOM   2058  CD  GLU A 131      24.163  41.035   2.915  1.00  0.82           C  
ATOM   2059  OE1 GLU A 131      23.288  40.255   3.203  1.00  0.82           O  
ATOM   2060  OE2 GLU A 131      24.557  41.893   3.671  1.00  0.82           O  
ATOM   2061  H   GLU A 131      23.851  41.155  -1.920  1.00  0.82           H  
ATOM   2062  HA  GLU A 131      25.924  39.483  -0.560  1.00  0.82           H  
ATOM   2063 1HB  GLU A 131      23.136  40.105   0.489  1.00  0.82           H  
ATOM   2064 2HB  GLU A 131      24.216  38.905   1.179  1.00  0.82           H  
ATOM   2065 1HG  GLU A 131      25.867  40.736   1.656  1.00  0.82           H  
ATOM   2066 2HG  GLU A 131      24.703  41.905   1.041  1.00  0.82           H  
ATOM   2067  N   LEU A 132      24.600  37.284  -1.014  1.00  0.81           N  
ATOM   2068  CA  LEU A 132      24.079  36.065  -1.641  1.00  0.81           C  
ATOM   2069  C   LEU A 132      22.625  35.766  -1.252  1.00  0.81           C  
ATOM   2070  O   LEU A 132      22.319  34.779  -0.583  1.00  0.81           O  
ATOM   2071  CB  LEU A 132      24.969  34.882  -1.248  1.00  0.81           C  
ATOM   2072  CG  LEU A 132      26.418  34.960  -1.726  1.00  0.81           C  
ATOM   2073  CD1 LEU A 132      27.207  33.829  -1.132  1.00  0.81           C  
ATOM   2074  CD2 LEU A 132      26.447  34.827  -3.234  1.00  0.81           C  
ATOM   2075  H   LEU A 132      25.224  37.207  -0.223  1.00  0.81           H  
ATOM   2076  HA  LEU A 132      24.118  36.191  -2.723  1.00  0.81           H  
ATOM   2077 1HB  LEU A 132      24.976  34.796  -0.164  1.00  0.81           H  
ATOM   2078 2HB  LEU A 132      24.530  33.974  -1.661  1.00  0.81           H  
ATOM   2079  HG  LEU A 132      26.853  35.906  -1.416  1.00  0.81           H  
ATOM   2080 1HD1 LEU A 132      28.220  33.896  -1.474  1.00  0.81           H  
ATOM   2081 2HD1 LEU A 132      27.186  33.900  -0.047  1.00  0.81           H  
ATOM   2082 3HD1 LEU A 132      26.770  32.882  -1.445  1.00  0.81           H  
ATOM   2083 1HD2 LEU A 132      27.452  34.865  -3.602  1.00  0.81           H  
ATOM   2084 2HD2 LEU A 132      26.027  33.887  -3.482  1.00  0.81           H  
ATOM   2085 3HD2 LEU A 132      25.871  35.609  -3.688  1.00  0.81           H  
ATOM   2086  N   GLU A 133      21.748  36.655  -1.685  1.00  0.78           N  
ATOM   2087  CA  GLU A 133      20.310  36.583  -1.476  1.00  0.78           C  
ATOM   2088  C   GLU A 133      19.722  35.735  -2.578  1.00  0.78           C  
ATOM   2089  O   GLU A 133      20.383  35.544  -3.588  1.00  0.78           O  
ATOM   2090  CB  GLU A 133      19.683  37.977  -1.514  1.00  0.78           C  
ATOM   2091  CG  GLU A 133      20.093  38.889  -0.384  1.00  0.78           C  
ATOM   2092  CD  GLU A 133      19.372  40.214  -0.417  1.00  0.78           C  
ATOM   2093  OE1 GLU A 133      19.598  40.983  -1.328  1.00  0.78           O  
ATOM   2094  OE2 GLU A 133      18.585  40.456   0.470  1.00  0.78           O  
ATOM   2095  H   GLU A 133      22.139  37.441  -2.204  1.00  0.78           H  
ATOM   2096  HA  GLU A 133      20.125  36.119  -0.509  1.00  0.78           H  
ATOM   2097 1HB  GLU A 133      19.988  38.466  -2.439  1.00  0.78           H  
ATOM   2098 2HB  GLU A 133      18.600  37.915  -1.534  1.00  0.78           H  
ATOM   2099 1HG  GLU A 133      19.896  38.394   0.566  1.00  0.78           H  
ATOM   2100 2HG  GLU A 133      21.166  39.061  -0.458  1.00  0.78           H  
ATOM   2101  N   PRO A 134      18.554  35.124  -2.405  1.00  0.74           N  
ATOM   2102  CA  PRO A 134      17.859  34.452  -3.471  1.00  0.74           C  
ATOM   2103  C   PRO A 134      17.306  35.454  -4.475  1.00  0.74           C  
ATOM   2104  O   PRO A 134      16.926  36.574  -4.123  1.00  0.74           O  
ATOM   2105  CB  PRO A 134      16.746  33.709  -2.735  1.00  0.74           C  
ATOM   2106  CG  PRO A 134      16.512  34.518  -1.469  1.00  0.74           C  
ATOM   2107  CD  PRO A 134      17.896  35.049  -1.090  1.00  0.74           C  
ATOM   2108  HA  PRO A 134      18.542  33.749  -3.967  1.00  0.74           H  
ATOM   2109 1HB  PRO A 134      15.878  33.652  -3.371  1.00  0.74           H  
ATOM   2110 2HB  PRO A 134      17.046  32.684  -2.521  1.00  0.74           H  
ATOM   2111 1HG  PRO A 134      15.789  35.324  -1.666  1.00  0.74           H  
ATOM   2112 2HG  PRO A 134      16.070  33.878  -0.689  1.00  0.74           H  
ATOM   2113 1HD  PRO A 134      17.789  36.028  -0.618  1.00  0.74           H  
ATOM   2114 2HD  PRO A 134      18.425  34.330  -0.443  1.00  0.74           H  
ATOM   2115  N   PHE A 135      17.202  35.005  -5.706  1.00  0.69           N  
ATOM   2116  CA  PHE A 135      16.586  35.710  -6.810  1.00  0.69           C  
ATOM   2117  C   PHE A 135      15.287  35.049  -7.174  1.00  0.69           C  
ATOM   2118  O   PHE A 135      15.262  33.868  -7.525  1.00  0.69           O  
ATOM   2119  CB  PHE A 135      17.511  35.747  -8.010  1.00  0.69           C  
ATOM   2120  CG  PHE A 135      16.898  36.287  -9.247  1.00  0.69           C  
ATOM   2121  CD1 PHE A 135      16.080  37.395  -9.250  1.00  0.69           C  
ATOM   2122  CD2 PHE A 135      17.127  35.638 -10.427  1.00  0.69           C  
ATOM   2123  CE1 PHE A 135      15.504  37.832 -10.427  1.00  0.69           C  
ATOM   2124  CE2 PHE A 135      16.565  36.059 -11.590  1.00  0.69           C  
ATOM   2125  CZ  PHE A 135      15.748  37.164 -11.594  1.00  0.69           C  
ATOM   2126  H   PHE A 135      17.569  34.082  -5.895  1.00  0.69           H  
ATOM   2127  HA  PHE A 135      16.377  36.734  -6.500  1.00  0.69           H  
ATOM   2128 1HB  PHE A 135      18.346  36.380  -7.764  1.00  0.69           H  
ATOM   2129 2HB  PHE A 135      17.897  34.753  -8.212  1.00  0.69           H  
ATOM   2130  HD1 PHE A 135      15.883  37.921  -8.317  1.00  0.69           H  
ATOM   2131  HD2 PHE A 135      17.767  34.769 -10.415  1.00  0.69           H  
ATOM   2132  HE1 PHE A 135      14.853  38.705 -10.425  1.00  0.69           H  
ATOM   2133  HE2 PHE A 135      16.759  35.520 -12.508  1.00  0.69           H  
ATOM   2134  HZ  PHE A 135      15.292  37.506 -12.519  1.00  0.69           H  
ATOM   2135  N   LEU A 136      14.196  35.785  -7.049  1.00  0.66           N  
ATOM   2136  CA  LEU A 136      12.915  35.181  -7.317  1.00  0.66           C  
ATOM   2137  C   LEU A 136      12.190  35.768  -8.502  1.00  0.66           C  
ATOM   2138  O   LEU A 136      12.162  36.989  -8.692  1.00  0.66           O  
ATOM   2139  CB  LEU A 136      12.004  35.314  -6.093  1.00  0.66           C  
ATOM   2140  CG  LEU A 136      12.273  34.357  -4.936  1.00  0.66           C  
ATOM   2141  CD1 LEU A 136      13.404  34.880  -4.056  1.00  0.66           C  
ATOM   2142  CD2 LEU A 136      11.006  34.207  -4.148  1.00  0.66           C  
ATOM   2143  H   LEU A 136      14.259  36.751  -6.760  1.00  0.66           H  
ATOM   2144  HA  LEU A 136      13.075  34.131  -7.511  1.00  0.66           H  
ATOM   2145 1HB  LEU A 136      12.084  36.329  -5.711  1.00  0.66           H  
ATOM   2146 2HB  LEU A 136      10.974  35.152  -6.420  1.00  0.66           H  
ATOM   2147  HG  LEU A 136      12.568  33.389  -5.333  1.00  0.66           H  
ATOM   2148 1HD1 LEU A 136      13.575  34.188  -3.237  1.00  0.66           H  
ATOM   2149 2HD1 LEU A 136      14.308  34.981  -4.627  1.00  0.66           H  
ATOM   2150 3HD1 LEU A 136      13.129  35.852  -3.651  1.00  0.66           H  
ATOM   2151 1HD2 LEU A 136      11.163  33.525  -3.333  1.00  0.66           H  
ATOM   2152 2HD2 LEU A 136      10.709  35.180  -3.755  1.00  0.66           H  
ATOM   2153 3HD2 LEU A 136      10.225  33.826  -4.797  1.00  0.66           H  
ATOM   2154  N   ILE A 137      11.538  34.879  -9.247  1.00  0.65           N  
ATOM   2155  CA  ILE A 137      10.643  35.254 -10.326  1.00  0.65           C  
ATOM   2156  C   ILE A 137       9.264  34.613 -10.141  1.00  0.65           C  
ATOM   2157  O   ILE A 137       9.082  33.443 -10.497  1.00  0.65           O  
ATOM   2158  CB  ILE A 137      11.169  34.852 -11.713  1.00  0.65           C  
ATOM   2159  CG1 ILE A 137      12.561  35.445 -11.986  1.00  0.65           C  
ATOM   2160  CG2 ILE A 137      10.170  35.277 -12.766  1.00  0.65           C  
ATOM   2161  CD1 ILE A 137      13.149  34.994 -13.315  1.00  0.65           C  
ATOM   2162  H   ILE A 137      11.676  33.890  -9.028  1.00  0.65           H  
ATOM   2163  HA  ILE A 137      10.547  36.336 -10.339  1.00  0.65           H  
ATOM   2164  HB  ILE A 137      11.268  33.782 -11.759  1.00  0.65           H  
ATOM   2165 1HG1 ILE A 137      12.496  36.533 -11.976  1.00  0.65           H  
ATOM   2166 2HG1 ILE A 137      13.243  35.131 -11.194  1.00  0.65           H  
ATOM   2167 1HG2 ILE A 137      10.520  34.971 -13.750  1.00  0.65           H  
ATOM   2168 2HG2 ILE A 137       9.199  34.813 -12.568  1.00  0.65           H  
ATOM   2169 3HG2 ILE A 137      10.057  36.360 -12.747  1.00  0.65           H  
ATOM   2170 1HD1 ILE A 137      14.132  35.433 -13.456  1.00  0.65           H  
ATOM   2171 2HD1 ILE A 137      13.233  33.928 -13.336  1.00  0.65           H  
ATOM   2172 3HD1 ILE A 137      12.495  35.312 -14.133  1.00  0.65           H  
ATOM   2173  N   PRO A 138       8.321  35.300  -9.472  1.00  0.64           N  
ATOM   2174  CA  PRO A 138       6.942  34.902  -9.277  1.00  0.64           C  
ATOM   2175  C   PRO A 138       6.248  34.767 -10.613  1.00  0.64           C  
ATOM   2176  O   PRO A 138       6.525  35.546 -11.525  1.00  0.64           O  
ATOM   2177  CB  PRO A 138       6.358  36.056  -8.450  1.00  0.64           C  
ATOM   2178  CG  PRO A 138       7.550  36.696  -7.787  1.00  0.64           C  
ATOM   2179  CD  PRO A 138       8.662  36.568  -8.791  1.00  0.64           C  
ATOM   2180  HA  PRO A 138       6.900  33.954  -8.723  1.00  0.64           H  
ATOM   2181 1HB  PRO A 138       5.812  36.746  -9.112  1.00  0.64           H  
ATOM   2182 2HB  PRO A 138       5.629  35.664  -7.727  1.00  0.64           H  
ATOM   2183 1HG  PRO A 138       7.330  37.743  -7.529  1.00  0.64           H  
ATOM   2184 2HG  PRO A 138       7.780  36.178  -6.843  1.00  0.64           H  
ATOM   2185 1HD  PRO A 138       8.649  37.411  -9.497  1.00  0.64           H  
ATOM   2186 2HD  PRO A 138       9.589  36.501  -8.239  1.00  0.64           H  
ATOM   2187  N   ARG A 139       5.291  33.853 -10.697  1.00  0.64           N  
ATOM   2188  CA  ARG A 139       4.470  33.680 -11.895  1.00  0.64           C  
ATOM   2189  C   ARG A 139       5.249  33.448 -13.187  1.00  0.64           C  
ATOM   2190  O   ARG A 139       5.155  34.246 -14.120  1.00  0.64           O  
ATOM   2191  CB  ARG A 139       3.548  34.861 -12.096  1.00  0.64           C  
ATOM   2192  CG  ARG A 139       2.544  35.082 -10.976  1.00  0.64           C  
ATOM   2193  CD  ARG A 139       1.523  33.988 -10.922  1.00  0.64           C  
ATOM   2194  NE  ARG A 139       0.734  33.908 -12.147  1.00  0.64           N  
ATOM   2195  CZ  ARG A 139      -0.357  34.640 -12.422  1.00  0.64           C  
ATOM   2196  NH1 ARG A 139      -0.811  35.533 -11.566  1.00  0.64           N  
ATOM   2197  NH2 ARG A 139      -0.962  34.439 -13.573  1.00  0.64           N  
ATOM   2198  H   ARG A 139       5.127  33.240  -9.910  1.00  0.64           H  
ATOM   2199  HA  ARG A 139       3.848  32.811 -11.710  1.00  0.64           H  
ATOM   2200 1HB  ARG A 139       4.123  35.776 -12.216  1.00  0.64           H  
ATOM   2201 2HB  ARG A 139       2.982  34.714 -13.016  1.00  0.64           H  
ATOM   2202 1HG  ARG A 139       3.066  35.110 -10.019  1.00  0.64           H  
ATOM   2203 2HG  ARG A 139       2.025  36.026 -11.136  1.00  0.64           H  
ATOM   2204 1HD  ARG A 139       2.026  33.028 -10.780  1.00  0.64           H  
ATOM   2205 2HD  ARG A 139       0.843  34.165 -10.090  1.00  0.64           H  
ATOM   2206  HE  ARG A 139       1.013  33.237 -12.868  1.00  0.64           H  
ATOM   2207 1HH1 ARG A 139      -0.337  35.676 -10.685  1.00  0.64           H  
ATOM   2208 2HH1 ARG A 139      -1.634  36.073 -11.790  1.00  0.64           H  
ATOM   2209 1HH2 ARG A 139      -0.574  33.727 -14.201  1.00  0.64           H  
ATOM   2210 2HH2 ARG A 139      -1.785  34.965 -13.821  1.00  0.64           H  
ATOM   2211  N   LEU A 140       5.994  32.357 -13.249  1.00  0.65           N  
ATOM   2212  CA  LEU A 140       6.832  32.053 -14.404  1.00  0.65           C  
ATOM   2213  C   LEU A 140       6.110  31.967 -15.728  1.00  0.65           C  
ATOM   2214  O   LEU A 140       5.016  31.395 -15.845  1.00  0.65           O  
ATOM   2215  CB  LEU A 140       7.527  30.718 -14.195  1.00  0.65           C  
ATOM   2216  CG  LEU A 140       8.600  30.708 -13.207  1.00  0.65           C  
ATOM   2217  CD1 LEU A 140       8.987  29.275 -12.995  1.00  0.65           C  
ATOM   2218  CD2 LEU A 140       9.735  31.573 -13.744  1.00  0.65           C  
ATOM   2219  H   LEU A 140       6.018  31.730 -12.448  1.00  0.65           H  
ATOM   2220  HA  LEU A 140       7.586  32.842 -14.486  1.00  0.65           H  
ATOM   2221 1HB  LEU A 140       6.782  29.979 -13.880  1.00  0.65           H  
ATOM   2222 2HB  LEU A 140       7.948  30.399 -15.140  1.00  0.65           H  
ATOM   2223  HG  LEU A 140       8.258  31.123 -12.264  1.00  0.65           H  
ATOM   2224 1HD1 LEU A 140       9.757  29.173 -12.273  1.00  0.65           H  
ATOM   2225 2HD1 LEU A 140       8.104  28.737 -12.643  1.00  0.65           H  
ATOM   2226 3HD1 LEU A 140       9.315  28.858 -13.934  1.00  0.65           H  
ATOM   2227 1HD2 LEU A 140      10.548  31.614 -13.072  1.00  0.65           H  
ATOM   2228 2HD2 LEU A 140      10.074  31.170 -14.692  1.00  0.65           H  
ATOM   2229 3HD2 LEU A 140       9.359  32.586 -13.898  1.00  0.65           H  
ATOM   2230  N   THR A 141       6.760  32.512 -16.741  1.00  0.65           N  
ATOM   2231  CA  THR A 141       6.261  32.497 -18.099  1.00  0.65           C  
ATOM   2232  C   THR A 141       7.290  31.773 -18.974  1.00  0.65           C  
ATOM   2233  O   THR A 141       8.438  31.641 -18.570  1.00  0.65           O  
ATOM   2234  CB  THR A 141       6.072  33.953 -18.574  1.00  0.65           C  
ATOM   2235  OG1 THR A 141       7.350  34.610 -18.602  1.00  0.65           O  
ATOM   2236  CG2 THR A 141       5.162  34.694 -17.624  1.00  0.65           C  
ATOM   2237  H   THR A 141       7.644  33.007 -16.550  1.00  0.65           H  
ATOM   2238  HA  THR A 141       5.310  31.976 -18.106  1.00  0.65           H  
ATOM   2239  HB  THR A 141       5.640  33.977 -19.561  1.00  0.65           H  
ATOM   2240  HG1 THR A 141       7.794  34.547 -17.706  1.00  0.65           H  
ATOM   2241 1HG2 THR A 141       5.042  35.720 -17.961  1.00  0.65           H  
ATOM   2242 2HG2 THR A 141       4.189  34.204 -17.593  1.00  0.65           H  
ATOM   2243 3HG2 THR A 141       5.598  34.695 -16.626  1.00  0.65           H  
ATOM   2244  N   PRO A 142       6.965  31.313 -20.189  1.00  0.65           N  
ATOM   2245  CA  PRO A 142       7.925  30.721 -21.107  1.00  0.65           C  
ATOM   2246  C   PRO A 142       9.084  31.681 -21.415  1.00  0.65           C  
ATOM   2247  O   PRO A 142      10.195  31.251 -21.706  1.00  0.65           O  
ATOM   2248  CB  PRO A 142       7.067  30.455 -22.342  1.00  0.65           C  
ATOM   2249  CG  PRO A 142       5.658  30.310 -21.802  1.00  0.65           C  
ATOM   2250  CD  PRO A 142       5.577  31.311 -20.673  1.00  0.65           C  
ATOM   2251  HA  PRO A 142       8.301  29.779 -20.687  1.00  0.65           H  
ATOM   2252 1HB  PRO A 142       7.172  31.288 -23.060  1.00  0.65           H  
ATOM   2253 2HB  PRO A 142       7.425  29.545 -22.852  1.00  0.65           H  
ATOM   2254 1HG  PRO A 142       4.922  30.500 -22.597  1.00  0.65           H  
ATOM   2255 2HG  PRO A 142       5.497  29.278 -21.460  1.00  0.65           H  
ATOM   2256 1HD  PRO A 142       5.296  32.294 -21.071  1.00  0.65           H  
ATOM   2257 2HD  PRO A 142       4.881  30.944 -19.933  1.00  0.65           H  
ATOM   2258  N   ASP A 143       8.864  32.984 -21.266  1.00  0.64           N  
ATOM   2259  CA  ASP A 143       9.891  33.989 -21.527  1.00  0.64           C  
ATOM   2260  C   ASP A 143      11.005  33.970 -20.472  1.00  0.64           C  
ATOM   2261  O   ASP A 143      12.071  34.558 -20.671  1.00  0.64           O  
ATOM   2262  CB  ASP A 143       9.269  35.381 -21.614  1.00  0.64           C  
ATOM   2263  CG  ASP A 143       8.424  35.576 -22.886  1.00  0.64           C  
ATOM   2264  OD1 ASP A 143       8.533  34.770 -23.784  1.00  0.64           O  
ATOM   2265  OD2 ASP A 143       7.684  36.528 -22.945  1.00  0.64           O  
ATOM   2266  H   ASP A 143       7.950  33.312 -20.989  1.00  0.64           H  
ATOM   2267  HA  ASP A 143      10.345  33.763 -22.493  1.00  0.64           H  
ATOM   2268 1HB  ASP A 143       8.635  35.545 -20.739  1.00  0.64           H  
ATOM   2269 2HB  ASP A 143      10.057  36.133 -21.592  1.00  0.64           H  
ATOM   2270  N   ASP A 144      10.755  33.292 -19.349  1.00  0.62           N  
ATOM   2271  CA  ASP A 144      11.712  33.181 -18.261  1.00  0.62           C  
ATOM   2272  C   ASP A 144      12.590  31.945 -18.463  1.00  0.62           C  
ATOM   2273  O   ASP A 144      13.481  31.670 -17.655  1.00  0.62           O  
ATOM   2274  CB  ASP A 144      10.962  33.075 -16.927  1.00  0.62           C  
ATOM   2275  CG  ASP A 144      10.183  34.356 -16.578  1.00  0.62           C  
ATOM   2276  OD1 ASP A 144      10.768  35.415 -16.612  1.00  0.62           O  
ATOM   2277  OD2 ASP A 144       8.969  34.269 -16.350  1.00  0.62           O  
ATOM   2278  H   ASP A 144       9.866  32.806 -19.241  1.00  0.62           H  
ATOM   2279  HA  ASP A 144      12.349  34.068 -18.255  1.00  0.62           H  
ATOM   2280 1HB  ASP A 144      10.269  32.237 -16.972  1.00  0.62           H  
ATOM   2281 2HB  ASP A 144      11.672  32.869 -16.126  1.00  0.62           H  
ATOM   2282  N   GLU A 145      12.320  31.190 -19.535  1.00  0.60           N  
ATOM   2283  CA  GLU A 145      13.072  29.990 -19.867  1.00  0.60           C  
ATOM   2284  C   GLU A 145      14.443  30.330 -20.422  1.00  0.60           C  
ATOM   2285  O   GLU A 145      14.615  31.301 -21.174  1.00  0.60           O  
ATOM   2286  CB  GLU A 145      12.289  29.108 -20.852  1.00  0.60           C  
ATOM   2287  CG  GLU A 145      12.968  27.814 -21.247  1.00  0.60           C  
ATOM   2288  CD  GLU A 145      12.081  26.858 -21.976  1.00  0.60           C  
ATOM   2289  OE1 GLU A 145      11.251  26.256 -21.316  1.00  0.60           O  
ATOM   2290  OE2 GLU A 145      12.231  26.695 -23.169  1.00  0.60           O  
ATOM   2291  H   GLU A 145      11.570  31.450 -20.175  1.00  0.60           H  
ATOM   2292  HA  GLU A 145      13.220  29.412 -18.952  1.00  0.60           H  
ATOM   2293 1HB  GLU A 145      11.311  28.868 -20.429  1.00  0.60           H  
ATOM   2294 2HB  GLU A 145      12.121  29.663 -21.769  1.00  0.60           H  
ATOM   2295 1HG  GLU A 145      13.817  28.050 -21.885  1.00  0.60           H  
ATOM   2296 2HG  GLU A 145      13.338  27.353 -20.382  1.00  0.60           H  
ATOM   2297  N   GLY A 146      15.434  29.544 -20.036  1.00  0.59           N  
ATOM   2298  CA  GLY A 146      16.745  29.768 -20.597  1.00  0.59           C  
ATOM   2299  C   GLY A 146      17.888  29.522 -19.652  1.00  0.59           C  
ATOM   2300  O   GLY A 146      17.764  28.846 -18.626  1.00  0.59           O  
ATOM   2301  H   GLY A 146      15.249  28.764 -19.403  1.00  0.59           H  
ATOM   2302 1HA  GLY A 146      16.867  29.127 -21.470  1.00  0.59           H  
ATOM   2303 2HA  GLY A 146      16.811  30.784 -20.958  1.00  0.59           H  
ATOM   2304  N   ASP A 147      19.025  30.041 -20.055  1.00  0.58           N  
ATOM   2305  CA  ASP A 147      20.264  29.852 -19.340  1.00  0.58           C  
ATOM   2306  C   ASP A 147      20.531  30.918 -18.294  1.00  0.58           C  
ATOM   2307  O   ASP A 147      20.667  32.101 -18.617  1.00  0.58           O  
ATOM   2308  CB  ASP A 147      21.393  29.791 -20.337  1.00  0.58           C  
ATOM   2309  CG  ASP A 147      21.361  28.503 -21.156  1.00  0.58           C  
ATOM   2310  OD1 ASP A 147      20.619  27.613 -20.793  1.00  0.58           O  
ATOM   2311  OD2 ASP A 147      22.072  28.414 -22.121  1.00  0.58           O  
ATOM   2312  H   ASP A 147      19.017  30.617 -20.898  1.00  0.58           H  
ATOM   2313  HA  ASP A 147      20.217  28.894 -18.833  1.00  0.58           H  
ATOM   2314 1HB  ASP A 147      21.299  30.633 -21.027  1.00  0.58           H  
ATOM   2315 2HB  ASP A 147      22.318  29.905 -19.841  1.00  0.58           H  
ATOM   2316  N   TYR A 148      20.608  30.488 -17.041  1.00  0.58           N  
ATOM   2317  CA  TYR A 148      20.826  31.397 -15.932  1.00  0.58           C  
ATOM   2318  C   TYR A 148      22.200  31.222 -15.323  1.00  0.58           C  
ATOM   2319  O   TYR A 148      22.762  30.121 -15.284  1.00  0.58           O  
ATOM   2320  CB  TYR A 148      19.795  31.222 -14.804  1.00  0.58           C  
ATOM   2321  CG  TYR A 148      18.365  31.686 -15.038  1.00  0.58           C  
ATOM   2322  CD1 TYR A 148      17.424  30.833 -15.585  1.00  0.58           C  
ATOM   2323  CD2 TYR A 148      17.993  32.979 -14.645  1.00  0.58           C  
ATOM   2324  CE1 TYR A 148      16.112  31.266 -15.733  1.00  0.58           C  
ATOM   2325  CE2 TYR A 148      16.685  33.394 -14.791  1.00  0.58           C  
ATOM   2326  CZ  TYR A 148      15.751  32.539 -15.331  1.00  0.58           C  
ATOM   2327  OH  TYR A 148      14.456  32.943 -15.490  1.00  0.58           O  
ATOM   2328  H   TYR A 148      20.524  29.489 -16.864  1.00  0.58           H  
ATOM   2329  HA  TYR A 148      20.754  32.405 -16.309  1.00  0.58           H  
ATOM   2330 1HB  TYR A 148      19.748  30.172 -14.543  1.00  0.58           H  
ATOM   2331 2HB  TYR A 148      20.165  31.743 -13.921  1.00  0.58           H  
ATOM   2332  HD1 TYR A 148      17.706  29.826 -15.895  1.00  0.58           H  
ATOM   2333  HD2 TYR A 148      18.741  33.650 -14.215  1.00  0.58           H  
ATOM   2334  HE1 TYR A 148      15.361  30.615 -16.159  1.00  0.58           H  
ATOM   2335  HE2 TYR A 148      16.390  34.396 -14.486  1.00  0.58           H  
ATOM   2336  HH  TYR A 148      14.048  32.430 -16.219  1.00  0.58           H  
ATOM   2337  N   TRP A 149      22.744  32.313 -14.823  1.00  0.59           N  
ATOM   2338  CA  TRP A 149      24.002  32.218 -14.106  1.00  0.59           C  
ATOM   2339  C   TRP A 149      24.213  33.350 -13.143  1.00  0.59           C  
ATOM   2340  O   TRP A 149      23.483  34.344 -13.141  1.00  0.59           O  
ATOM   2341  CB  TRP A 149      25.191  32.060 -15.053  1.00  0.59           C  
ATOM   2342  CG  TRP A 149      25.475  33.124 -16.036  1.00  0.59           C  
ATOM   2343  CD1 TRP A 149      26.339  34.158 -15.881  1.00  0.59           C  
ATOM   2344  CD2 TRP A 149      24.944  33.239 -17.374  1.00  0.59           C  
ATOM   2345  NE1 TRP A 149      26.394  34.904 -17.033  1.00  0.59           N  
ATOM   2346  CE2 TRP A 149      25.550  34.349 -17.955  1.00  0.59           C  
ATOM   2347  CE3 TRP A 149      24.034  32.485 -18.122  1.00  0.59           C  
ATOM   2348  CZ2 TRP A 149      25.284  34.722 -19.246  1.00  0.59           C  
ATOM   2349  CZ3 TRP A 149      23.768  32.856 -19.414  1.00  0.59           C  
ATOM   2350  CH2 TRP A 149      24.379  33.936 -19.965  1.00  0.59           C  
ATOM   2351  H   TRP A 149      22.254  33.199 -14.940  1.00  0.59           H  
ATOM   2352  HA  TRP A 149      23.976  31.303 -13.513  1.00  0.59           H  
ATOM   2353 1HB  TRP A 149      26.098  31.929 -14.462  1.00  0.59           H  
ATOM   2354 2HB  TRP A 149      25.063  31.150 -15.599  1.00  0.59           H  
ATOM   2355  HD1 TRP A 149      26.920  34.353 -14.975  1.00  0.59           H  
ATOM   2356  HE1 TRP A 149      26.979  35.717 -17.176  1.00  0.59           H  
ATOM   2357  HE3 TRP A 149      23.553  31.621 -17.696  1.00  0.59           H  
ATOM   2358  HZ2 TRP A 149      25.765  35.585 -19.705  1.00  0.59           H  
ATOM   2359  HZ3 TRP A 149      23.064  32.257 -19.990  1.00  0.59           H  
ATOM   2360  HH2 TRP A 149      24.160  34.187 -20.999  1.00  0.59           H  
ATOM   2361  N   CYS A 150      25.211  33.192 -12.297  1.00  0.61           N  
ATOM   2362  CA  CYS A 150      25.533  34.220 -11.339  1.00  0.61           C  
ATOM   2363  C   CYS A 150      26.958  34.662 -11.559  1.00  0.61           C  
ATOM   2364  O   CYS A 150      27.812  33.863 -11.957  1.00  0.61           O  
ATOM   2365  CB  CYS A 150      25.354  33.694  -9.921  1.00  0.61           C  
ATOM   2366  SG  CYS A 150      25.523  34.848  -8.608  1.00  0.61           S  
ATOM   2367  H   CYS A 150      25.774  32.342 -12.317  1.00  0.61           H  
ATOM   2368  HA  CYS A 150      24.870  35.061 -11.488  1.00  0.61           H  
ATOM   2369 1HB  CYS A 150      24.389  33.244  -9.835  1.00  0.61           H  
ATOM   2370 2HB  CYS A 150      26.083  32.901  -9.750  1.00  0.61           H  
ATOM   2371  N   SER A 151      27.223  35.924 -11.305  1.00  0.64           N  
ATOM   2372  CA  SER A 151      28.584  36.404 -11.378  1.00  0.64           C  
ATOM   2373  C   SER A 151      28.836  37.374 -10.254  1.00  0.64           C  
ATOM   2374  O   SER A 151      27.908  37.973  -9.712  1.00  0.64           O  
ATOM   2375  CB  SER A 151      28.863  37.054 -12.723  1.00  0.64           C  
ATOM   2376  OG  SER A 151      28.085  38.196 -12.919  1.00  0.64           O  
ATOM   2377  H   SER A 151      26.456  36.541 -11.038  1.00  0.64           H  
ATOM   2378  HA  SER A 151      29.256  35.563 -11.259  1.00  0.64           H  
ATOM   2379 1HB  SER A 151      29.922  37.314 -12.783  1.00  0.64           H  
ATOM   2380 2HB  SER A 151      28.659  36.336 -13.517  1.00  0.64           H  
ATOM   2381  HG  SER A 151      28.320  38.791 -12.203  1.00  0.64           H  
ATOM   2382  N   GLY A 152      30.089  37.569  -9.904  1.00  0.69           N  
ATOM   2383  CA  GLY A 152      30.332  38.550  -8.871  1.00  0.69           C  
ATOM   2384  C   GLY A 152      31.767  38.704  -8.435  1.00  0.69           C  
ATOM   2385  O   GLY A 152      32.674  38.010  -8.901  1.00  0.69           O  
ATOM   2386  H   GLY A 152      30.829  37.018 -10.336  1.00  0.69           H  
ATOM   2387 1HA  GLY A 152      29.954  39.518  -9.202  1.00  0.69           H  
ATOM   2388 2HA  GLY A 152      29.735  38.275  -8.013  1.00  0.69           H  
ATOM   2389  N   LYS A 153      31.979  39.665  -7.552  1.00  0.74           N  
ATOM   2390  CA  LYS A 153      33.335  39.955  -7.107  1.00  0.74           C  
ATOM   2391  C   LYS A 153      33.724  39.237  -5.829  1.00  0.74           C  
ATOM   2392  O   LYS A 153      33.179  39.494  -4.746  1.00  0.74           O  
ATOM   2393  CB  LYS A 153      33.546  41.453  -6.957  1.00  0.74           C  
ATOM   2394  CG  LYS A 153      34.977  41.835  -6.588  1.00  0.74           C  
ATOM   2395  CD  LYS A 153      35.145  43.344  -6.507  1.00  0.74           C  
ATOM   2396  CE  LYS A 153      36.574  43.718  -6.157  1.00  0.74           C  
ATOM   2397  NZ  LYS A 153      36.753  45.195  -6.064  1.00  0.74           N  
ATOM   2398  H   LYS A 153      31.165  40.164  -7.191  1.00  0.74           H  
ATOM   2399  HA  LYS A 153      34.017  39.615  -7.882  1.00  0.74           H  
ATOM   2400 1HB  LYS A 153      33.292  41.952  -7.892  1.00  0.74           H  
ATOM   2401 2HB  LYS A 153      32.881  41.842  -6.183  1.00  0.74           H  
ATOM   2402 1HG  LYS A 153      35.232  41.399  -5.617  1.00  0.74           H  
ATOM   2403 2HG  LYS A 153      35.669  41.428  -7.330  1.00  0.74           H  
ATOM   2404 1HD  LYS A 153      34.886  43.793  -7.465  1.00  0.74           H  
ATOM   2405 2HD  LYS A 153      34.477  43.743  -5.742  1.00  0.74           H  
ATOM   2406 1HE  LYS A 153      36.835  43.266  -5.200  1.00  0.74           H  
ATOM   2407 2HE  LYS A 153      37.244  43.327  -6.925  1.00  0.74           H  
ATOM   2408 1HZ  LYS A 153      37.712  45.402  -5.828  1.00  0.74           H  
ATOM   2409 2HZ  LYS A 153      36.523  45.619  -6.951  1.00  0.74           H  
ATOM   2410 3HZ  LYS A 153      36.142  45.557  -5.345  1.00  0.74           H  
ATOM   2411  N   ILE A 154      34.682  38.330  -5.982  1.00  0.79           N  
ATOM   2412  CA  ILE A 154      35.195  37.486  -4.913  1.00  0.79           C  
ATOM   2413  C   ILE A 154      36.635  37.874  -4.659  1.00  0.79           C  
ATOM   2414  O   ILE A 154      37.471  37.842  -5.569  1.00  0.79           O  
ATOM   2415  CB  ILE A 154      35.059  35.988  -5.264  1.00  0.79           C  
ATOM   2416  CG1 ILE A 154      33.552  35.651  -5.457  1.00  0.79           C  
ATOM   2417  CG2 ILE A 154      35.659  35.116  -4.207  1.00  0.79           C  
ATOM   2418  CD1 ILE A 154      33.257  34.245  -5.928  1.00  0.79           C  
ATOM   2419  H   ILE A 154      35.096  38.236  -6.911  1.00  0.79           H  
ATOM   2420  HA  ILE A 154      34.626  37.674  -4.006  1.00  0.79           H  
ATOM   2421  HB  ILE A 154      35.562  35.803  -6.210  1.00  0.79           H  
ATOM   2422 1HG1 ILE A 154      33.053  35.805  -4.510  1.00  0.79           H  
ATOM   2423 2HG1 ILE A 154      33.133  36.343  -6.192  1.00  0.79           H  
ATOM   2424 1HG2 ILE A 154      35.547  34.070  -4.490  1.00  0.79           H  
ATOM   2425 2HG2 ILE A 154      36.714  35.351  -4.093  1.00  0.79           H  
ATOM   2426 3HG2 ILE A 154      35.143  35.301  -3.276  1.00  0.79           H  
ATOM   2427 1HD1 ILE A 154      32.184  34.125  -6.024  1.00  0.79           H  
ATOM   2428 2HD1 ILE A 154      33.725  34.069  -6.878  1.00  0.79           H  
ATOM   2429 3HD1 ILE A 154      33.638  33.529  -5.202  1.00  0.79           H  
ATOM   2430  N   GLY A 155      36.941  38.276  -3.438  1.00  0.82           N  
ATOM   2431  CA  GLY A 155      38.280  38.786  -3.219  1.00  0.82           C  
ATOM   2432  C   GLY A 155      38.439  40.010  -4.123  1.00  0.82           C  
ATOM   2433  O   GLY A 155      37.655  40.955  -4.034  1.00  0.82           O  
ATOM   2434  H   GLY A 155      36.249  38.254  -2.695  1.00  0.82           H  
ATOM   2435 1HA  GLY A 155      38.411  39.064  -2.173  1.00  0.82           H  
ATOM   2436 2HA  GLY A 155      39.020  38.027  -3.467  1.00  0.82           H  
ATOM   2437  N   SER A 156      39.455  40.000  -4.979  1.00  0.83           N  
ATOM   2438  CA  SER A 156      39.705  41.116  -5.887  1.00  0.83           C  
ATOM   2439  C   SER A 156      39.322  40.833  -7.355  1.00  0.83           C  
ATOM   2440  O   SER A 156      39.650  41.635  -8.232  1.00  0.83           O  
ATOM   2441  CB  SER A 156      41.166  41.521  -5.814  1.00  0.83           C  
ATOM   2442  OG  SER A 156      42.001  40.480  -6.239  1.00  0.83           O  
ATOM   2443  H   SER A 156      40.060  39.193  -5.010  1.00  0.83           H  
ATOM   2444  HA  SER A 156      39.109  41.961  -5.548  1.00  0.83           H  
ATOM   2445 1HB  SER A 156      41.331  42.400  -6.434  1.00  0.83           H  
ATOM   2446 2HB  SER A 156      41.413  41.792  -4.788  1.00  0.83           H  
ATOM   2447  HG  SER A 156      41.844  40.395  -7.182  1.00  0.83           H  
ATOM   2448  N   LYS A 157      38.674  39.689  -7.636  1.00  0.82           N  
ATOM   2449  CA  LYS A 157      38.374  39.315  -9.029  1.00  0.82           C  
ATOM   2450  C   LYS A 157      36.910  39.009  -9.364  1.00  0.82           C  
ATOM   2451  O   LYS A 157      36.130  38.555  -8.525  1.00  0.82           O  
ATOM   2452  CB  LYS A 157      39.210  38.098  -9.422  1.00  0.82           C  
ATOM   2453  CG  LYS A 157      40.721  38.350  -9.440  1.00  0.82           C  
ATOM   2454  CD  LYS A 157      41.497  37.125  -9.913  1.00  0.82           C  
ATOM   2455  CE  LYS A 157      43.000  37.397  -9.925  1.00  0.82           C  
ATOM   2456  NZ  LYS A 157      43.778  36.217 -10.390  1.00  0.82           N  
ATOM   2457  H   LYS A 157      38.390  39.067  -6.877  1.00  0.82           H  
ATOM   2458  HA  LYS A 157      38.673  40.147  -9.666  1.00  0.82           H  
ATOM   2459 1HB  LYS A 157      39.012  37.287  -8.719  1.00  0.82           H  
ATOM   2460 2HB  LYS A 157      38.906  37.752 -10.412  1.00  0.82           H  
ATOM   2461 1HG  LYS A 157      40.941  39.194 -10.097  1.00  0.82           H  
ATOM   2462 2HG  LYS A 157      41.054  38.601  -8.436  1.00  0.82           H  
ATOM   2463 1HD  LYS A 157      41.294  36.286  -9.248  1.00  0.82           H  
ATOM   2464 2HD  LYS A 157      41.175  36.856 -10.920  1.00  0.82           H  
ATOM   2465 1HE  LYS A 157      43.202  38.237 -10.588  1.00  0.82           H  
ATOM   2466 2HE  LYS A 157      43.322  37.658  -8.917  1.00  0.82           H  
ATOM   2467 1HZ  LYS A 157      44.764  36.440 -10.384  1.00  0.82           H  
ATOM   2468 2HZ  LYS A 157      43.607  35.436  -9.775  1.00  0.82           H  
ATOM   2469 3HZ  LYS A 157      43.495  35.974 -11.328  1.00  0.82           H  
ATOM   2470  N   LEU A 158      36.552  39.220 -10.636  1.00  0.78           N  
ATOM   2471  CA  LEU A 158      35.217  38.871 -11.127  1.00  0.78           C  
ATOM   2472  C   LEU A 158      35.157  37.401 -11.526  1.00  0.78           C  
ATOM   2473  O   LEU A 158      35.949  36.930 -12.346  1.00  0.78           O  
ATOM   2474  CB  LEU A 158      34.815  39.756 -12.315  1.00  0.78           C  
ATOM   2475  CG  LEU A 158      33.431  39.451 -12.947  1.00  0.78           C  
ATOM   2476  CD1 LEU A 158      32.338  39.725 -11.935  1.00  0.78           C  
ATOM   2477  CD2 LEU A 158      33.244  40.312 -14.188  1.00  0.78           C  
ATOM   2478  H   LEU A 158      37.224  39.614 -11.279  1.00  0.78           H  
ATOM   2479  HA  LEU A 158      34.500  39.033 -10.325  1.00  0.78           H  
ATOM   2480 1HB  LEU A 158      34.802  40.793 -11.985  1.00  0.78           H  
ATOM   2481 2HB  LEU A 158      35.566  39.653 -13.097  1.00  0.78           H  
ATOM   2482  HG  LEU A 158      33.378  38.396 -13.223  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 158      31.366  39.501 -12.370  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 158      32.502  39.096 -11.088  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 158      32.370  40.767 -11.631  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 158      32.274  40.095 -14.637  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 158      33.290  41.365 -13.912  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 158      34.034  40.090 -14.906  1.00  0.78           H  
ATOM   2489  N   VAL A 159      34.229  36.689 -10.908  1.00  0.75           N  
ATOM   2490  CA  VAL A 159      34.032  35.263 -11.085  1.00  0.75           C  
ATOM   2491  C   VAL A 159      32.647  34.912 -11.614  1.00  0.75           C  
ATOM   2492  O   VAL A 159      31.641  35.440 -11.138  1.00  0.75           O  
ATOM   2493  CB  VAL A 159      34.222  34.578  -9.727  1.00  0.75           C  
ATOM   2494  CG1 VAL A 159      33.936  33.089  -9.828  1.00  0.75           C  
ATOM   2495  CG2 VAL A 159      35.648  34.818  -9.215  1.00  0.75           C  
ATOM   2496  H   VAL A 159      33.634  37.172 -10.239  1.00  0.75           H  
ATOM   2497  HA  VAL A 159      34.782  34.895 -11.786  1.00  0.75           H  
ATOM   2498  HB  VAL A 159      33.507  35.004  -9.022  1.00  0.75           H  
ATOM   2499 1HG1 VAL A 159      34.051  32.660  -8.855  1.00  0.75           H  
ATOM   2500 2HG1 VAL A 159      32.915  32.929 -10.170  1.00  0.75           H  
ATOM   2501 3HG1 VAL A 159      34.629  32.623 -10.525  1.00  0.75           H  
ATOM   2502 1HG2 VAL A 159      35.772  34.345  -8.244  1.00  0.75           H  
ATOM   2503 2HG2 VAL A 159      36.361  34.393  -9.919  1.00  0.75           H  
ATOM   2504 3HG2 VAL A 159      35.830  35.889  -9.116  1.00  0.75           H  
ATOM   2505  N   GLY A 160      32.587  34.055 -12.636  1.00  0.72           N  
ATOM   2506  CA  GLY A 160      31.294  33.584 -13.140  1.00  0.72           C  
ATOM   2507  C   GLY A 160      31.018  32.152 -12.670  1.00  0.72           C  
ATOM   2508  O   GLY A 160      31.950  31.353 -12.539  1.00  0.72           O  
ATOM   2509  H   GLY A 160      33.444  33.689 -13.028  1.00  0.72           H  
ATOM   2510 1HA  GLY A 160      30.494  34.239 -12.802  1.00  0.72           H  
ATOM   2511 2HA  GLY A 160      31.293  33.615 -14.230  1.00  0.72           H  
ATOM   2512  N   SER A 161      29.743  31.825 -12.462  1.00  0.69           N  
ATOM   2513  CA  SER A 161      29.328  30.476 -12.092  1.00  0.69           C  
ATOM   2514  C   SER A 161      29.161  29.638 -13.356  1.00  0.69           C  
ATOM   2515  O   SER A 161      29.156  30.196 -14.455  1.00  0.69           O  
ATOM   2516  CB  SER A 161      27.974  30.481 -11.399  1.00  0.69           C  
ATOM   2517  OG  SER A 161      26.928  30.717 -12.312  1.00  0.69           O  
ATOM   2518  H   SER A 161      29.032  32.548 -12.528  1.00  0.69           H  
ATOM   2519  HA  SER A 161      30.092  30.056 -11.450  1.00  0.69           H  
ATOM   2520 1HB  SER A 161      27.802  29.567 -10.908  1.00  0.69           H  
ATOM   2521 2HB  SER A 161      27.969  31.255 -10.647  1.00  0.69           H  
ATOM   2522  HG  SER A 161      26.860  29.879 -12.863  1.00  0.69           H  
ATOM   2523  N   PRO A 162      29.062  28.306 -13.245  1.00  0.68           N  
ATOM   2524  CA  PRO A 162      28.606  27.430 -14.297  1.00  0.68           C  
ATOM   2525  C   PRO A 162      27.193  27.860 -14.660  1.00  0.68           C  
ATOM   2526  O   PRO A 162      26.485  28.440 -13.827  1.00  0.68           O  
ATOM   2527  CB  PRO A 162      28.640  26.042 -13.644  1.00  0.68           C  
ATOM   2528  CG  PRO A 162      29.683  26.167 -12.547  1.00  0.68           C  
ATOM   2529  CD  PRO A 162      29.567  27.597 -12.046  1.00  0.68           C  
ATOM   2530  HA  PRO A 162      29.279  27.498 -15.163  1.00  0.68           H  
ATOM   2531 1HB  PRO A 162      27.638  25.784 -13.262  1.00  0.68           H  
ATOM   2532 2HB  PRO A 162      28.898  25.282 -14.394  1.00  0.68           H  
ATOM   2533 1HG  PRO A 162      29.491  25.423 -11.755  1.00  0.68           H  
ATOM   2534 2HG  PRO A 162      30.682  25.943 -12.947  1.00  0.68           H  
ATOM   2535 1HD  PRO A 162      28.873  27.645 -11.218  1.00  0.68           H  
ATOM   2536 2HD  PRO A 162      30.567  27.952 -11.769  1.00  0.68           H  
ATOM   2537  N   VAL A 163      26.816  27.637 -15.905  1.00  0.67           N  
ATOM   2538  CA  VAL A 163      25.488  27.988 -16.395  1.00  0.67           C  
ATOM   2539  C   VAL A 163      24.486  26.868 -16.188  1.00  0.67           C  
ATOM   2540  O   VAL A 163      24.798  25.701 -16.437  1.00  0.67           O  
ATOM   2541  CB  VAL A 163      25.555  28.357 -17.884  1.00  0.67           C  
ATOM   2542  CG1 VAL A 163      24.179  28.598 -18.422  1.00  0.67           C  
ATOM   2543  CG2 VAL A 163      26.411  29.607 -18.054  1.00  0.67           C  
ATOM   2544  H   VAL A 163      27.459  27.182 -16.537  1.00  0.67           H  
ATOM   2545  HA  VAL A 163      25.134  28.857 -15.840  1.00  0.67           H  
ATOM   2546  HB  VAL A 163      25.994  27.533 -18.444  1.00  0.67           H  
ATOM   2547 1HG1 VAL A 163      24.263  28.856 -19.473  1.00  0.67           H  
ATOM   2548 2HG1 VAL A 163      23.569  27.701 -18.324  1.00  0.67           H  
ATOM   2549 3HG1 VAL A 163      23.710  29.408 -17.876  1.00  0.67           H  
ATOM   2550 1HG2 VAL A 163      26.466  29.871 -19.111  1.00  0.67           H  
ATOM   2551 2HG2 VAL A 163      25.973  30.420 -17.510  1.00  0.67           H  
ATOM   2552 3HG2 VAL A 163      27.414  29.419 -17.673  1.00  0.67           H  
ATOM   2553  N   VAL A 164      23.288  27.216 -15.723  1.00  0.66           N  
ATOM   2554  CA  VAL A 164      22.260  26.207 -15.539  1.00  0.66           C  
ATOM   2555  C   VAL A 164      21.138  26.518 -16.502  1.00  0.66           C  
ATOM   2556  O   VAL A 164      20.895  27.685 -16.807  1.00  0.66           O  
ATOM   2557  CB  VAL A 164      21.644  26.258 -14.136  1.00  0.66           C  
ATOM   2558  CG1 VAL A 164      22.727  26.052 -13.057  1.00  0.66           C  
ATOM   2559  CG2 VAL A 164      20.877  27.567 -13.983  1.00  0.66           C  
ATOM   2560  H   VAL A 164      23.091  28.198 -15.521  1.00  0.66           H  
ATOM   2561  HA  VAL A 164      22.663  25.216 -15.749  1.00  0.66           H  
ATOM   2562  HB  VAL A 164      20.946  25.438 -14.052  1.00  0.66           H  
ATOM   2563 1HG1 VAL A 164      22.278  26.062 -12.065  1.00  0.66           H  
ATOM   2564 2HG1 VAL A 164      23.221  25.095 -13.219  1.00  0.66           H  
ATOM   2565 3HG1 VAL A 164      23.463  26.855 -13.120  1.00  0.66           H  
ATOM   2566 1HG2 VAL A 164      20.389  27.599 -13.030  1.00  0.66           H  
ATOM   2567 2HG2 VAL A 164      21.565  28.394 -14.064  1.00  0.66           H  
ATOM   2568 3HG2 VAL A 164      20.123  27.635 -14.767  1.00  0.66           H  
ATOM   2569  N   THR A 165      20.421  25.504 -16.943  1.00  0.66           N  
ATOM   2570  CA  THR A 165      19.296  25.760 -17.828  1.00  0.66           C  
ATOM   2571  C   THR A 165      18.018  25.542 -17.050  1.00  0.66           C  
ATOM   2572  O   THR A 165      17.888  24.533 -16.363  1.00  0.66           O  
ATOM   2573  CB  THR A 165      19.308  24.834 -19.063  1.00  0.66           C  
ATOM   2574  OG1 THR A 165      20.518  25.032 -19.816  1.00  0.66           O  
ATOM   2575  CG2 THR A 165      18.104  25.150 -19.961  1.00  0.66           C  
ATOM   2576  H   THR A 165      20.655  24.559 -16.676  1.00  0.66           H  
ATOM   2577  HA  THR A 165      19.322  26.794 -18.171  1.00  0.66           H  
ATOM   2578  HB  THR A 165      19.257  23.796 -18.741  1.00  0.66           H  
ATOM   2579  HG1 THR A 165      20.529  25.948 -20.206  1.00  0.66           H  
ATOM   2580 1HG2 THR A 165      18.120  24.499 -20.832  1.00  0.66           H  
ATOM   2581 2HG2 THR A 165      17.176  24.994 -19.414  1.00  0.66           H  
ATOM   2582 3HG2 THR A 165      18.167  26.194 -20.283  1.00  0.66           H  
ATOM   2583  N   VAL A 166      17.089  26.484 -17.147  1.00  0.68           N  
ATOM   2584  CA  VAL A 166      15.797  26.364 -16.493  1.00  0.68           C  
ATOM   2585  C   VAL A 166      14.696  26.275 -17.539  1.00  0.68           C  
ATOM   2586  O   VAL A 166      14.636  27.101 -18.451  1.00  0.68           O  
ATOM   2587  CB  VAL A 166      15.523  27.554 -15.551  1.00  0.68           C  
ATOM   2588  CG1 VAL A 166      14.136  27.438 -14.946  1.00  0.68           C  
ATOM   2589  CG2 VAL A 166      16.570  27.575 -14.407  1.00  0.68           C  
ATOM   2590  H   VAL A 166      17.290  27.308 -17.710  1.00  0.68           H  
ATOM   2591  HA  VAL A 166      15.799  25.457 -15.898  1.00  0.68           H  
ATOM   2592  HB  VAL A 166      15.569  28.458 -16.119  1.00  0.68           H  
ATOM   2593 1HG1 VAL A 166      13.954  28.283 -14.293  1.00  0.68           H  
ATOM   2594 2HG1 VAL A 166      13.380  27.424 -15.733  1.00  0.68           H  
ATOM   2595 3HG1 VAL A 166      14.085  26.515 -14.378  1.00  0.68           H  
ATOM   2596 1HG2 VAL A 166      16.373  28.420 -13.749  1.00  0.68           H  
ATOM   2597 2HG2 VAL A 166      16.497  26.648 -13.839  1.00  0.68           H  
ATOM   2598 3HG2 VAL A 166      17.572  27.668 -14.824  1.00  0.68           H  
ATOM   2599  N   THR A 167      13.840  25.266 -17.397  1.00  0.75           N  
ATOM   2600  CA  THR A 167      12.704  25.009 -18.284  1.00  0.75           C  
ATOM   2601  C   THR A 167      11.384  25.425 -17.651  1.00  0.75           C  
ATOM   2602  O   THR A 167      11.156  25.161 -16.466  1.00  0.75           O  
ATOM   2603  CB  THR A 167      12.638  23.519 -18.685  1.00  0.75           C  
ATOM   2604  OG1 THR A 167      13.805  23.164 -19.440  1.00  0.75           O  
ATOM   2605  CG2 THR A 167      11.367  23.207 -19.479  1.00  0.75           C  
ATOM   2606  H   THR A 167      14.000  24.630 -16.618  1.00  0.75           H  
ATOM   2607  HA  THR A 167      12.833  25.585 -19.191  1.00  0.75           H  
ATOM   2608  HB  THR A 167      12.627  22.927 -17.786  1.00  0.75           H  
ATOM   2609  HG1 THR A 167      13.871  23.739 -20.210  1.00  0.75           H  
ATOM   2610 1HG2 THR A 167      11.347  22.149 -19.729  1.00  0.75           H  
ATOM   2611 2HG2 THR A 167      10.489  23.448 -18.880  1.00  0.75           H  
ATOM   2612 3HG2 THR A 167      11.354  23.798 -20.396  1.00  0.75           H  
ATOM   2613  N   VAL A 168      10.533  26.111 -18.426  1.00  0.89           N  
ATOM   2614  CA  VAL A 168       9.217  26.510 -17.920  1.00  0.89           C  
ATOM   2615  C   VAL A 168       8.131  25.815 -18.762  1.00  0.89           C  
ATOM   2616  O   VAL A 168       8.046  26.030 -19.972  1.00  0.89           O  
ATOM   2617  CB  VAL A 168       9.067  28.050 -17.932  1.00  0.89           C  
ATOM   2618  CG1 VAL A 168       7.710  28.444 -17.408  1.00  0.89           C  
ATOM   2619  CG2 VAL A 168      10.173  28.686 -17.077  1.00  0.89           C  
ATOM   2620  H   VAL A 168      10.795  26.305 -19.402  1.00  0.89           H  
ATOM   2621  HA  VAL A 168       9.127  26.191 -16.891  1.00  0.89           H  
ATOM   2622  HB  VAL A 168       9.150  28.414 -18.952  1.00  0.89           H  
ATOM   2623 1HG1 VAL A 168       7.606  29.513 -17.418  1.00  0.89           H  
ATOM   2624 2HG1 VAL A 168       6.984  28.012 -18.036  1.00  0.89           H  
ATOM   2625 3HG1 VAL A 168       7.586  28.081 -16.385  1.00  0.89           H  
ATOM   2626 1HG2 VAL A 168      10.063  29.770 -17.097  1.00  0.89           H  
ATOM   2627 2HG2 VAL A 168      10.092  28.327 -16.055  1.00  0.89           H  
ATOM   2628 3HG2 VAL A 168      11.148  28.417 -17.479  1.00  0.89           H  
ATOM   2629  N   THR A 169       7.305  24.977 -18.122  1.00  1.12           N  
ATOM   2630  CA  THR A 169       6.347  24.157 -18.870  1.00  1.12           C  
ATOM   2631  C   THR A 169       4.905  24.020 -18.353  1.00  1.12           C  
ATOM   2632  O   THR A 169       4.488  24.591 -17.347  1.00  1.12           O  
ATOM   2633  CB  THR A 169       6.935  22.727 -19.010  1.00  1.12           C  
ATOM   2634  OG1 THR A 169       6.121  21.972 -19.926  1.00  1.12           O  
ATOM   2635  CG2 THR A 169       7.003  22.039 -17.652  1.00  1.12           C  
ATOM   2636  H   THR A 169       7.415  24.870 -17.114  1.00  1.12           H  
ATOM   2637  HA  THR A 169       6.275  24.584 -19.868  1.00  1.12           H  
ATOM   2638  HB  THR A 169       7.942  22.795 -19.419  1.00  1.12           H  
ATOM   2639  HG1 THR A 169       6.458  21.040 -20.045  1.00  1.12           H  
ATOM   2640 1HG2 THR A 169       7.429  21.044 -17.773  1.00  1.12           H  
ATOM   2641 2HG2 THR A 169       7.634  22.623 -16.984  1.00  1.12           H  
ATOM   2642 3HG2 THR A 169       6.007  21.955 -17.221  1.00  1.12           H  
ATOM   2643  N   GLU A 170       4.123  23.264 -19.117  1.00  1.47           N  
ATOM   2644  CA  GLU A 170       2.731  22.971 -18.819  1.00  1.47           C  
ATOM   2645  C   GLU A 170       2.576  21.508 -18.403  1.00  1.47           C  
ATOM   2646  O   GLU A 170       1.472  21.066 -18.085  1.00  1.47           O  
ATOM   2647  CB  GLU A 170       1.845  23.287 -20.029  1.00  1.47           C  
ATOM   2648  CG  GLU A 170       1.821  24.769 -20.448  1.00  1.47           C  
ATOM   2649  CD  GLU A 170       0.912  25.041 -21.637  1.00  1.47           C  
ATOM   2650  OE1 GLU A 170       0.353  24.105 -22.157  1.00  1.47           O  
ATOM   2651  OE2 GLU A 170       0.773  26.181 -22.016  1.00  1.47           O  
ATOM   2652  H   GLU A 170       4.552  22.835 -19.924  1.00  1.47           H  
ATOM   2653  HA  GLU A 170       2.413  23.595 -17.985  1.00  1.47           H  
ATOM   2654 1HB  GLU A 170       2.184  22.701 -20.885  1.00  1.47           H  
ATOM   2655 2HB  GLU A 170       0.821  22.986 -19.814  1.00  1.47           H  
ATOM   2656 1HG  GLU A 170       1.492  25.372 -19.602  1.00  1.47           H  
ATOM   2657 2HG  GLU A 170       2.834  25.071 -20.705  1.00  1.47           H  
ATOM   2658  N   ASP A 171       3.698  20.784 -18.415  1.00  1.94           N  
ATOM   2659  CA  ASP A 171       3.754  19.365 -18.076  1.00  1.94           C  
ATOM   2660  C   ASP A 171       3.700  19.166 -16.561  1.00  1.94           C  
ATOM   2661  O   ASP A 171       4.740  18.937 -15.943  1.00  1.94           O  
ATOM   2662  OXT ASP A 171       2.630  18.839 -16.052  1.00  1.94           O  
ATOM   2663  CB  ASP A 171       5.068  18.762 -18.579  1.00  1.94           C  
ATOM   2664  CG  ASP A 171       5.213  18.783 -20.081  1.00  1.94           C  
ATOM   2665  OD1 ASP A 171       4.356  18.290 -20.771  1.00  1.94           O  
ATOM   2666  OD2 ASP A 171       6.200  19.337 -20.531  1.00  1.94           O  
ATOM   2667  H   ASP A 171       4.549  21.243 -18.729  1.00  1.94           H  
ATOM   2668  HA  ASP A 171       2.905  18.855 -18.533  1.00  1.94           H  
ATOM   2669 1HB  ASP A 171       5.901  19.288 -18.136  1.00  1.94           H  
ATOM   2670 2HB  ASP A 171       5.131  17.726 -18.247  1.00  1.94           H  
ENDMDL

REMARK ID 641999 DOMAINID 635583 MODEL 3 1e4j-n04
MODEL     3
ATOM      1  N   MET A   1       2.043  -1.646  -0.268  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.043  -0.461  -1.119  1.00  1.56           C  
ATOM      3  C   MET A   1       2.273   0.808  -0.262  1.00  1.56           C  
ATOM      4  O   MET A   1       1.556   0.997   0.718  1.00  1.56           O  
ATOM      5  CB  MET A   1       0.736  -0.393  -1.907  1.00  1.56           C  
ATOM      6  CG  MET A   1       0.672   0.756  -2.852  1.00  1.56           C  
ATOM      7  SD  MET A   1      -0.753   0.728  -3.974  1.00  1.56           S  
ATOM      8  CE  MET A   1      -2.116   1.115  -2.908  1.00  1.56           C  
ATOM      9 1H   MET A   1       2.181  -2.470  -0.836  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.787  -1.577   0.410  1.00  1.56           H  
ATOM     11 3H   MET A   1       1.156  -1.714   0.211  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.825  -0.583  -1.852  1.00  1.56           H  
ATOM     13 1HB  MET A   1       0.605  -1.308  -2.482  1.00  1.56           H  
ATOM     14 2HB  MET A   1      -0.105  -0.309  -1.218  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.643   1.676  -2.273  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.574   0.755  -3.442  1.00  1.56           H  
ATOM     17 1HE  MET A   1      -3.039   1.128  -3.489  1.00  1.56           H  
ATOM     18 2HE  MET A   1      -2.190   0.369  -2.118  1.00  1.56           H  
ATOM     19 3HE  MET A   1      -1.957   2.080  -2.479  1.00  1.56           H  
ATOM     20  N   PRO A   2       3.291   1.659  -0.556  1.00  1.33           N  
ATOM     21  CA  PRO A   2       3.613   2.899   0.155  1.00  1.33           C  
ATOM     22  C   PRO A   2       2.476   3.910   0.129  1.00  1.33           C  
ATOM     23  O   PRO A   2       1.697   3.939  -0.821  1.00  1.33           O  
ATOM     24  CB  PRO A   2       4.800   3.452  -0.632  1.00  1.33           C  
ATOM     25  CG  PRO A   2       5.422   2.264  -1.308  1.00  1.33           C  
ATOM     26  CD  PRO A   2       4.265   1.350  -1.647  1.00  1.33           C  
ATOM     27  HA  PRO A   2       3.899   2.664   1.188  1.00  1.33           H  
ATOM     28 1HB  PRO A   2       4.434   4.205  -1.326  1.00  1.33           H  
ATOM     29 2HB  PRO A   2       5.492   3.961   0.055  1.00  1.33           H  
ATOM     30 1HG  PRO A   2       5.976   2.588  -2.201  1.00  1.33           H  
ATOM     31 2HG  PRO A   2       6.154   1.792  -0.638  1.00  1.33           H  
ATOM     32 1HD  PRO A   2       3.842   1.589  -2.644  1.00  1.33           H  
ATOM     33 2HD  PRO A   2       4.671   0.335  -1.580  1.00  1.33           H  
ATOM     34  N   THR A   3       2.426   4.756   1.151  1.00  1.13           N  
ATOM     35  CA  THR A   3       1.434   5.827   1.274  1.00  1.13           C  
ATOM     36  C   THR A   3       2.058   7.196   1.032  1.00  1.13           C  
ATOM     37  O   THR A   3       3.147   7.472   1.536  1.00  1.13           O  
ATOM     38  CB  THR A   3       0.791   5.805   2.683  1.00  1.13           C  
ATOM     39  OG1 THR A   3       0.118   4.550   2.870  1.00  1.13           O  
ATOM     40  CG2 THR A   3      -0.206   6.969   2.873  1.00  1.13           C  
ATOM     41  H   THR A   3       3.103   4.654   1.892  1.00  1.13           H  
ATOM     42  HA  THR A   3       0.657   5.680   0.526  1.00  1.13           H  
ATOM     43  HB  THR A   3       1.574   5.894   3.436  1.00  1.13           H  
ATOM     44  HG1 THR A   3      -0.506   4.412   2.128  1.00  1.13           H  
ATOM     45 1HG2 THR A   3      -0.638   6.920   3.869  1.00  1.13           H  
ATOM     46 2HG2 THR A   3       0.310   7.916   2.761  1.00  1.13           H  
ATOM     47 3HG2 THR A   3      -1.001   6.904   2.134  1.00  1.13           H  
ATOM     48  N   VAL A   4       1.395   8.040   0.242  1.00  0.98           N  
ATOM     49  CA  VAL A   4       1.905   9.397   0.037  1.00  0.98           C  
ATOM     50  C   VAL A   4       1.341  10.248   1.150  1.00  0.98           C  
ATOM     51  O   VAL A   4       0.167  10.130   1.448  1.00  0.98           O  
ATOM     52  CB  VAL A   4       1.478   9.987  -1.320  1.00  0.98           C  
ATOM     53  CG1 VAL A   4       2.005  11.417  -1.502  1.00  0.98           C  
ATOM     54  CG2 VAL A   4       1.970   9.132  -2.401  1.00  0.98           C  
ATOM     55  H   VAL A   4       0.510   7.752  -0.189  1.00  0.98           H  
ATOM     56  HA  VAL A   4       2.980   9.399   0.121  1.00  0.98           H  
ATOM     57  HB  VAL A   4       0.388  10.035  -1.345  1.00  0.98           H  
ATOM     58 1HG1 VAL A   4       1.663  11.813  -2.461  1.00  0.98           H  
ATOM     59 2HG1 VAL A   4       1.657  12.052  -0.703  1.00  0.98           H  
ATOM     60 3HG1 VAL A   4       3.078  11.403  -1.487  1.00  0.98           H  
ATOM     61 1HG2 VAL A   4       1.652   9.537  -3.345  1.00  0.98           H  
ATOM     62 2HG2 VAL A   4       3.049   9.081  -2.383  1.00  0.98           H  
ATOM     63 3HG2 VAL A   4       1.552   8.156  -2.251  1.00  0.98           H  
ATOM     64  N   GLU A   5       2.170  11.032   1.809  1.00  0.88           N  
ATOM     65  CA  GLU A   5       1.728  11.909   2.882  1.00  0.88           C  
ATOM     66  C   GLU A   5       1.679  13.354   2.409  1.00  0.88           C  
ATOM     67  O   GLU A   5       2.499  13.768   1.587  1.00  0.88           O  
ATOM     68  CB  GLU A   5       2.654  11.788   4.094  1.00  0.88           C  
ATOM     69  CG  GLU A   5       2.622  10.400   4.758  1.00  0.88           C  
ATOM     70  CD  GLU A   5       3.523  10.290   5.979  1.00  0.88           C  
ATOM     71  OE1 GLU A   5       4.207  11.238   6.282  1.00  0.88           O  
ATOM     72  OE2 GLU A   5       3.515   9.255   6.606  1.00  0.88           O  
ATOM     73  H   GLU A   5       3.139  11.046   1.521  1.00  0.88           H  
ATOM     74  HA  GLU A   5       0.725  11.615   3.183  1.00  0.88           H  
ATOM     75 1HB  GLU A   5       3.681  11.993   3.787  1.00  0.88           H  
ATOM     76 2HB  GLU A   5       2.376  12.531   4.840  1.00  0.88           H  
ATOM     77 1HG  GLU A   5       1.597  10.176   5.051  1.00  0.88           H  
ATOM     78 2HG  GLU A   5       2.928   9.654   4.019  1.00  0.88           H  
ATOM     79  N   VAL A   6       0.767  14.140   2.979  1.00  0.83           N  
ATOM     80  CA  VAL A   6       0.691  15.564   2.663  1.00  0.83           C  
ATOM     81  C   VAL A   6       0.923  16.389   3.919  1.00  0.83           C  
ATOM     82  O   VAL A   6       0.370  16.085   4.980  1.00  0.83           O  
ATOM     83  CB  VAL A   6      -0.676  15.925   2.033  1.00  0.83           C  
ATOM     84  CG1 VAL A   6      -1.808  15.542   2.972  1.00  0.83           C  
ATOM     85  CG2 VAL A   6      -0.727  17.413   1.718  1.00  0.83           C  
ATOM     86  H   VAL A   6       0.117  13.747   3.644  1.00  0.83           H  
ATOM     87  HA  VAL A   6       1.464  15.800   1.943  1.00  0.83           H  
ATOM     88  HB  VAL A   6      -0.796  15.372   1.121  1.00  0.83           H  
ATOM     89 1HG1 VAL A   6      -2.771  15.789   2.520  1.00  0.83           H  
ATOM     90 2HG1 VAL A   6      -1.776  14.474   3.179  1.00  0.83           H  
ATOM     91 3HG1 VAL A   6      -1.689  16.088   3.890  1.00  0.83           H  
ATOM     92 1HG2 VAL A   6      -1.681  17.652   1.255  1.00  0.83           H  
ATOM     93 2HG2 VAL A   6      -0.620  17.992   2.632  1.00  0.83           H  
ATOM     94 3HG2 VAL A   6       0.086  17.657   1.033  1.00  0.83           H  
ATOM     95  N   GLU A   7       1.733  17.437   3.784  1.00  0.83           N  
ATOM     96  CA  GLU A   7       2.065  18.304   4.908  1.00  0.83           C  
ATOM     97  C   GLU A   7       2.181  19.766   4.518  1.00  0.83           C  
ATOM     98  O   GLU A   7       2.329  20.106   3.347  1.00  0.83           O  
ATOM     99  CB  GLU A   7       3.373  17.864   5.560  1.00  0.83           C  
ATOM    100  CG  GLU A   7       4.620  17.988   4.689  1.00  0.83           C  
ATOM    101  CD  GLU A   7       5.860  17.465   5.397  1.00  0.83           C  
ATOM    102  OE1 GLU A   7       5.720  16.919   6.468  1.00  0.83           O  
ATOM    103  OE2 GLU A   7       6.939  17.613   4.875  1.00  0.83           O  
ATOM    104  H   GLU A   7       2.158  17.590   2.868  1.00  0.83           H  
ATOM    105  HA  GLU A   7       1.283  18.212   5.651  1.00  0.83           H  
ATOM    106 1HB  GLU A   7       3.542  18.455   6.460  1.00  0.83           H  
ATOM    107 2HB  GLU A   7       3.288  16.822   5.867  1.00  0.83           H  
ATOM    108 1HG  GLU A   7       4.469  17.428   3.762  1.00  0.83           H  
ATOM    109 2HG  GLU A   7       4.765  19.039   4.428  1.00  0.83           H  
ATOM    110  N   LEU A   8       2.110  20.642   5.511  1.00  0.85           N  
ATOM    111  CA  LEU A   8       2.303  22.065   5.262  1.00  0.85           C  
ATOM    112  C   LEU A   8       3.721  22.490   5.653  1.00  0.85           C  
ATOM    113  O   LEU A   8       4.308  21.931   6.583  1.00  0.85           O  
ATOM    114  CB  LEU A   8       1.277  22.898   6.045  1.00  0.85           C  
ATOM    115  CG  LEU A   8      -0.171  22.604   5.763  1.00  0.85           C  
ATOM    116  CD1 LEU A   8      -1.017  23.455   6.652  1.00  0.85           C  
ATOM    117  CD2 LEU A   8      -0.451  22.857   4.350  1.00  0.85           C  
ATOM    118  H   LEU A   8       1.957  20.313   6.453  1.00  0.85           H  
ATOM    119  HA  LEU A   8       2.166  22.255   4.202  1.00  0.85           H  
ATOM    120 1HB  LEU A   8       1.430  22.746   7.098  1.00  0.85           H  
ATOM    121 2HB  LEU A   8       1.460  23.954   5.829  1.00  0.85           H  
ATOM    122  HG  LEU A   8      -0.378  21.580   5.981  1.00  0.85           H  
ATOM    123 1HD1 LEU A   8      -2.070  23.265   6.473  1.00  0.85           H  
ATOM    124 2HD1 LEU A   8      -0.776  23.222   7.681  1.00  0.85           H  
ATOM    125 3HD1 LEU A   8      -0.810  24.508   6.455  1.00  0.85           H  
ATOM    126 1HD2 LEU A   8      -1.498  22.641   4.136  1.00  0.85           H  
ATOM    127 2HD2 LEU A   8      -0.236  23.902   4.118  1.00  0.85           H  
ATOM    128 3HD2 LEU A   8       0.190  22.209   3.751  1.00  0.85           H  
ATOM    129  N   ASP A   9       4.254  23.489   4.952  1.00  0.89           N  
ATOM    130  CA  ASP A   9       5.553  24.083   5.279  1.00  0.89           C  
ATOM    131  C   ASP A   9       5.437  25.617   5.377  1.00  0.89           C  
ATOM    132  O   ASP A   9       5.172  26.294   4.371  1.00  0.89           O  
ATOM    133  CB  ASP A   9       6.640  23.698   4.276  1.00  0.89           C  
ATOM    134  CG  ASP A   9       8.073  24.207   4.635  1.00  0.89           C  
ATOM    135  OD1 ASP A   9       8.220  24.911   5.601  1.00  0.89           O  
ATOM    136  OD2 ASP A   9       8.995  23.882   3.918  1.00  0.89           O  
ATOM    137  H   ASP A   9       3.723  23.844   4.160  1.00  0.89           H  
ATOM    138  HA  ASP A   9       5.871  23.674   6.228  1.00  0.89           H  
ATOM    139 1HB  ASP A   9       6.686  22.614   4.206  1.00  0.89           H  
ATOM    140 2HB  ASP A   9       6.379  24.086   3.305  1.00  0.89           H  
ATOM    141  N   PRO A  10       5.508  26.169   6.602  1.00  0.92           N  
ATOM    142  CA  PRO A  10       5.644  25.548   7.917  1.00  0.92           C  
ATOM    143  C   PRO A  10       4.393  24.764   8.294  1.00  0.92           C  
ATOM    144  O   PRO A  10       3.293  25.076   7.834  1.00  0.92           O  
ATOM    145  CB  PRO A  10       5.890  26.757   8.827  1.00  0.92           C  
ATOM    146  CG  PRO A  10       5.267  27.918   8.099  1.00  0.92           C  
ATOM    147  CD  PRO A  10       5.539  27.618   6.642  1.00  0.92           C  
ATOM    148  HA  PRO A  10       6.535  24.899   7.923  1.00  0.92           H  
ATOM    149 1HB  PRO A  10       5.484  26.581   9.795  1.00  0.92           H  
ATOM    150 2HB  PRO A  10       6.973  26.895   8.967  1.00  0.92           H  
ATOM    151 1HG  PRO A  10       4.194  27.982   8.333  1.00  0.92           H  
ATOM    152 2HG  PRO A  10       5.722  28.862   8.430  1.00  0.92           H  
ATOM    153 1HD  PRO A  10       4.792  28.027   5.995  1.00  0.92           H  
ATOM    154 2HD  PRO A  10       6.545  27.963   6.361  1.00  0.92           H  
ATOM    155  N   GLY A  11       4.551  23.767   9.162  1.00  0.93           N  
ATOM    156  CA  GLY A  11       3.459  22.862   9.550  1.00  0.93           C  
ATOM    157  C   GLY A  11       2.350  23.430  10.433  1.00  0.93           C  
ATOM    158  O   GLY A  11       2.126  22.947  11.540  1.00  0.93           O  
ATOM    159  H   GLY A  11       5.473  23.585   9.529  1.00  0.93           H  
ATOM    160 1HA  GLY A  11       3.010  22.458   8.651  1.00  0.93           H  
ATOM    161 2HA  GLY A  11       3.899  22.006  10.060  1.00  0.93           H  
ATOM    162  N   TYR A  12       1.656  24.445   9.927  1.00  0.93           N  
ATOM    163  CA  TYR A  12       0.546  25.072  10.637  1.00  0.93           C  
ATOM    164  C   TYR A  12      -0.767  24.994   9.908  1.00  0.93           C  
ATOM    165  O   TYR A  12      -0.934  25.569   8.838  1.00  0.93           O  
ATOM    166  CB  TYR A  12       0.882  26.523  10.943  1.00  0.93           C  
ATOM    167  CG  TYR A  12       2.001  26.632  11.948  1.00  0.93           C  
ATOM    168  CD1 TYR A  12       3.267  26.447  11.517  1.00  0.93           C  
ATOM    169  CD2 TYR A  12       1.759  26.928  13.285  1.00  0.93           C  
ATOM    170  CE1 TYR A  12       4.324  26.507  12.385  1.00  0.93           C  
ATOM    171  CE2 TYR A  12       2.831  27.014  14.172  1.00  0.93           C  
ATOM    172  CZ  TYR A  12       4.117  26.783  13.706  1.00  0.93           C  
ATOM    173  OH  TYR A  12       5.217  26.826  14.534  1.00  0.93           O  
ATOM    174  H   TYR A  12       1.938  24.780   9.011  1.00  0.93           H  
ATOM    175  HA  TYR A  12       0.402  24.556  11.566  1.00  0.93           H  
ATOM    176 1HB  TYR A  12       1.185  27.035  10.026  1.00  0.93           H  
ATOM    177 2HB  TYR A  12       0.001  27.035  11.340  1.00  0.93           H  
ATOM    178  HD1 TYR A  12       3.426  26.230  10.474  1.00  0.93           H  
ATOM    179  HD2 TYR A  12       0.742  27.090  13.631  1.00  0.93           H  
ATOM    180  HE1 TYR A  12       5.334  26.336  12.030  1.00  0.93           H  
ATOM    181  HE2 TYR A  12       2.664  27.248  15.224  1.00  0.93           H  
ATOM    182  HH  TYR A  12       5.244  27.671  15.020  1.00  0.93           H  
ATOM    183  N   ARG A  13      -1.736  24.327  10.523  1.00  0.90           N  
ATOM    184  CA  ARG A  13      -3.048  24.187   9.910  1.00  0.90           C  
ATOM    185  C   ARG A  13      -3.864  25.476   9.950  1.00  0.90           C  
ATOM    186  O   ARG A  13      -4.880  25.583   9.268  1.00  0.90           O  
ATOM    187  CB  ARG A  13      -3.783  23.031  10.538  1.00  0.90           C  
ATOM    188  CG  ARG A  13      -3.203  21.666  10.164  1.00  0.90           C  
ATOM    189  CD  ARG A  13      -3.785  20.568  10.975  1.00  0.90           C  
ATOM    190  NE  ARG A  13      -5.230  20.443  10.812  1.00  0.90           N  
ATOM    191  CZ  ARG A  13      -6.003  19.678  11.626  1.00  0.90           C  
ATOM    192  NH1 ARG A  13      -5.434  18.978  12.586  1.00  0.90           N  
ATOM    193  NH2 ARG A  13      -7.311  19.625  11.476  1.00  0.90           N  
ATOM    194  H   ARG A  13      -1.555  23.842  11.409  1.00  0.90           H  
ATOM    195  HA  ARG A  13      -2.902  23.928   8.863  1.00  0.90           H  
ATOM    196 1HB  ARG A  13      -3.744  23.119  11.625  1.00  0.90           H  
ATOM    197 2HB  ARG A  13      -4.830  23.053  10.240  1.00  0.90           H  
ATOM    198 1HG  ARG A  13      -3.411  21.464   9.112  1.00  0.90           H  
ATOM    199 2HG  ARG A  13      -2.125  21.677  10.328  1.00  0.90           H  
ATOM    200 1HD  ARG A  13      -3.329  19.626  10.673  1.00  0.90           H  
ATOM    201 2HD  ARG A  13      -3.573  20.750  12.028  1.00  0.90           H  
ATOM    202  HE  ARG A  13      -5.670  20.976  10.042  1.00  0.90           H  
ATOM    203 1HH1 ARG A  13      -4.429  19.012  12.704  1.00  0.90           H  
ATOM    204 2HH1 ARG A  13      -5.995  18.405  13.198  1.00  0.90           H  
ATOM    205 1HH2 ARG A  13      -7.761  20.174  10.764  1.00  0.90           H  
ATOM    206 2HH2 ARG A  13      -7.866  19.048  12.083  1.00  0.90           H  
ATOM    207  N   LEU A  14      -3.432  26.455  10.740  1.00  0.88           N  
ATOM    208  CA  LEU A  14      -4.104  27.750  10.760  1.00  0.88           C  
ATOM    209  C   LEU A  14      -3.208  28.726  10.010  1.00  0.88           C  
ATOM    210  O   LEU A  14      -2.014  28.793  10.289  1.00  0.88           O  
ATOM    211  CB  LEU A  14      -4.281  28.284  12.181  1.00  0.88           C  
ATOM    212  CG  LEU A  14      -5.355  27.684  13.072  1.00  0.88           C  
ATOM    213  CD1 LEU A  14      -4.915  26.297  13.567  1.00  0.88           C  
ATOM    214  CD2 LEU A  14      -5.576  28.631  14.250  1.00  0.88           C  
ATOM    215  H   LEU A  14      -2.607  26.304  11.302  1.00  0.88           H  
ATOM    216  HA  LEU A  14      -5.066  27.683  10.253  1.00  0.88           H  
ATOM    217 1HB  LEU A  14      -3.335  28.159  12.703  1.00  0.88           H  
ATOM    218 2HB  LEU A  14      -4.488  29.352  12.110  1.00  0.88           H  
ATOM    219  HG  LEU A  14      -6.286  27.571  12.507  1.00  0.88           H  
ATOM    220 1HD1 LEU A  14      -5.687  25.878  14.213  1.00  0.88           H  
ATOM    221 2HD1 LEU A  14      -4.757  25.633  12.725  1.00  0.88           H  
ATOM    222 3HD1 LEU A  14      -3.990  26.389  14.130  1.00  0.88           H  
ATOM    223 1HD2 LEU A  14      -6.346  28.220  14.897  1.00  0.88           H  
ATOM    224 2HD2 LEU A  14      -4.650  28.739  14.816  1.00  0.88           H  
ATOM    225 3HD2 LEU A  14      -5.889  29.609  13.887  1.00  0.88           H  
ATOM    226  N   VAL A  15      -3.763  29.445   9.049  1.00  0.86           N  
ATOM    227  CA  VAL A  15      -3.002  30.395   8.238  1.00  0.86           C  
ATOM    228  C   VAL A  15      -3.739  31.744   8.062  1.00  0.86           C  
ATOM    229  O   VAL A  15      -4.964  31.750   7.959  1.00  0.86           O  
ATOM    230  CB  VAL A  15      -2.672  29.721   6.883  1.00  0.86           C  
ATOM    231  CG1 VAL A  15      -1.940  30.653   6.009  1.00  0.86           C  
ATOM    232  CG2 VAL A  15      -1.816  28.457   7.107  1.00  0.86           C  
ATOM    233  H   VAL A  15      -4.749  29.290   8.836  1.00  0.86           H  
ATOM    234  HA  VAL A  15      -2.057  30.597   8.744  1.00  0.86           H  
ATOM    235  HB  VAL A  15      -3.601  29.450   6.382  1.00  0.86           H  
ATOM    236 1HG1 VAL A  15      -1.715  30.178   5.079  1.00  0.86           H  
ATOM    237 2HG1 VAL A  15      -2.548  31.529   5.825  1.00  0.86           H  
ATOM    238 3HG1 VAL A  15      -1.010  30.945   6.495  1.00  0.86           H  
ATOM    239 1HG2 VAL A  15      -1.599  27.999   6.156  1.00  0.86           H  
ATOM    240 2HG2 VAL A  15      -0.886  28.733   7.598  1.00  0.86           H  
ATOM    241 3HG2 VAL A  15      -2.335  27.729   7.718  1.00  0.86           H  
ATOM    242  N   LEU A  16      -3.034  32.885   8.114  1.00  0.85           N  
ATOM    243  CA  LEU A  16      -3.708  34.163   7.832  1.00  0.85           C  
ATOM    244  C   LEU A  16      -4.026  34.360   6.356  1.00  0.85           C  
ATOM    245  O   LEU A  16      -3.266  33.956   5.473  1.00  0.85           O  
ATOM    246  CB  LEU A  16      -2.901  35.406   8.283  1.00  0.85           C  
ATOM    247  CG  LEU A  16      -2.766  35.745   9.755  1.00  0.85           C  
ATOM    248  CD1 LEU A  16      -1.702  36.832   9.941  1.00  0.85           C  
ATOM    249  CD2 LEU A  16      -4.113  36.346  10.195  1.00  0.85           C  
ATOM    250  H   LEU A  16      -2.011  32.881   8.211  1.00  0.85           H  
ATOM    251  HA  LEU A  16      -4.641  34.166   8.385  1.00  0.85           H  
ATOM    252 1HB  LEU A  16      -1.906  35.318   7.900  1.00  0.85           H  
ATOM    253 2HB  LEU A  16      -3.351  36.276   7.801  1.00  0.85           H  
ATOM    254  HG  LEU A  16      -2.494  34.873  10.340  1.00  0.85           H  
ATOM    255 1HD1 LEU A  16      -1.639  37.105  10.994  1.00  0.85           H  
ATOM    256 2HD1 LEU A  16      -0.732  36.455   9.599  1.00  0.85           H  
ATOM    257 3HD1 LEU A  16      -1.977  37.705   9.358  1.00  0.85           H  
ATOM    258 1HD2 LEU A  16      -4.052  36.669  11.214  1.00  0.85           H  
ATOM    259 2HD2 LEU A  16      -4.330  37.218   9.575  1.00  0.85           H  
ATOM    260 3HD2 LEU A  16      -4.912  35.614  10.074  1.00  0.85           H  
ATOM    261  N   VAL A  17      -5.126  35.040   6.082  1.00  0.86           N  
ATOM    262  CA  VAL A  17      -5.384  35.431   4.709  1.00  0.86           C  
ATOM    263  C   VAL A  17      -4.212  36.329   4.297  1.00  0.86           C  
ATOM    264  O   VAL A  17      -3.814  37.233   5.039  1.00  0.86           O  
ATOM    265  CB  VAL A  17      -6.749  36.146   4.534  1.00  0.86           C  
ATOM    266  CG1 VAL A  17      -6.907  36.703   3.140  1.00  0.86           C  
ATOM    267  CG2 VAL A  17      -7.877  35.186   4.733  1.00  0.86           C  
ATOM    268  H   VAL A  17      -5.764  35.283   6.834  1.00  0.86           H  
ATOM    269  HA  VAL A  17      -5.387  34.540   4.088  1.00  0.86           H  
ATOM    270  HB  VAL A  17      -6.813  36.962   5.252  1.00  0.86           H  
ATOM    271 1HG1 VAL A  17      -7.875  37.196   3.056  1.00  0.86           H  
ATOM    272 2HG1 VAL A  17      -6.142  37.403   2.943  1.00  0.86           H  
ATOM    273 3HG1 VAL A  17      -6.849  35.898   2.414  1.00  0.86           H  
ATOM    274 1HG2 VAL A  17      -8.826  35.701   4.612  1.00  0.86           H  
ATOM    275 2HG2 VAL A  17      -7.802  34.408   3.981  1.00  0.86           H  
ATOM    276 3HG2 VAL A  17      -7.824  34.761   5.714  1.00  0.86           H  
ATOM    277  N   LYS A  18      -3.681  36.043   3.116  1.00  0.88           N  
ATOM    278  CA  LYS A  18      -2.510  36.634   2.451  1.00  0.88           C  
ATOM    279  C   LYS A  18      -1.134  36.096   2.892  1.00  0.88           C  
ATOM    280  O   LYS A  18      -0.116  36.518   2.342  1.00  0.88           O  
ATOM    281  CB  LYS A  18      -2.454  38.171   2.579  1.00  0.88           C  
ATOM    282  CG  LYS A  18      -3.704  38.958   2.149  1.00  0.88           C  
ATOM    283  CD  LYS A  18      -4.112  38.662   0.694  1.00  0.88           C  
ATOM    284  CE  LYS A  18      -5.326  39.500   0.278  1.00  0.88           C  
ATOM    285  NZ  LYS A  18      -5.780  39.188  -1.109  1.00  0.88           N  
ATOM    286  H   LYS A  18      -4.144  35.289   2.612  1.00  0.88           H  
ATOM    287  HA  LYS A  18      -2.614  36.406   1.401  1.00  0.88           H  
ATOM    288 1HB  LYS A  18      -2.218  38.447   3.607  1.00  0.88           H  
ATOM    289 2HB  LYS A  18      -1.632  38.538   1.966  1.00  0.88           H  
ATOM    290 1HG  LYS A  18      -4.511  38.786   2.825  1.00  0.88           H  
ATOM    291 2HG  LYS A  18      -3.460  40.017   2.206  1.00  0.88           H  
ATOM    292 1HD  LYS A  18      -3.282  38.878   0.022  1.00  0.88           H  
ATOM    293 2HD  LYS A  18      -4.376  37.603   0.593  1.00  0.88           H  
ATOM    294 1HE  LYS A  18      -6.146  39.300   0.967  1.00  0.88           H  
ATOM    295 2HE  LYS A  18      -5.065  40.555   0.334  1.00  0.88           H  
ATOM    296 1HZ  LYS A  18      -6.579  39.753  -1.341  1.00  0.88           H  
ATOM    297 2HZ  LYS A  18      -5.039  39.372  -1.762  1.00  0.88           H  
ATOM    298 3HZ  LYS A  18      -6.046  38.193  -1.180  1.00  0.88           H  
ATOM    299  N   ASP A  19      -1.084  35.122   3.802  1.00  0.90           N  
ATOM    300  CA  ASP A  19       0.183  34.443   4.098  1.00  0.90           C  
ATOM    301  C   ASP A  19       0.625  33.623   2.902  1.00  0.90           C  
ATOM    302  O   ASP A  19      -0.206  33.165   2.120  1.00  0.90           O  
ATOM    303  CB  ASP A  19       0.085  33.471   5.277  1.00  0.90           C  
ATOM    304  CG  ASP A  19       0.122  34.039   6.721  1.00  0.90           C  
ATOM    305  OD1 ASP A  19       0.490  35.176   6.907  1.00  0.90           O  
ATOM    306  OD2 ASP A  19      -0.231  33.280   7.641  1.00  0.90           O  
ATOM    307  H   ASP A  19      -1.932  34.819   4.283  1.00  0.90           H  
ATOM    308  HA  ASP A  19       0.945  35.194   4.310  1.00  0.90           H  
ATOM    309 1HB  ASP A  19      -0.860  32.983   5.170  1.00  0.90           H  
ATOM    310 2HB  ASP A  19       0.835  32.711   5.165  1.00  0.90           H  
ATOM    311  N   SER A  20       1.925  33.400   2.758  1.00  0.91           N  
ATOM    312  CA  SER A  20       2.373  32.454   1.740  1.00  0.91           C  
ATOM    313  C   SER A  20       2.756  31.138   2.417  1.00  0.91           C  
ATOM    314  O   SER A  20       3.432  31.153   3.455  1.00  0.91           O  
ATOM    315  CB  SER A  20       3.530  32.988   0.938  1.00  0.91           C  
ATOM    316  OG  SER A  20       3.985  32.019   0.033  1.00  0.91           O  
ATOM    317  H   SER A  20       2.592  33.848   3.370  1.00  0.91           H  
ATOM    318  HA  SER A  20       1.546  32.265   1.061  1.00  0.91           H  
ATOM    319 1HB  SER A  20       3.216  33.873   0.400  1.00  0.91           H  
ATOM    320 2HB  SER A  20       4.339  33.278   1.605  1.00  0.91           H  
ATOM    321  HG  SER A  20       3.169  31.638  -0.370  1.00  0.91           H  
ATOM    322  N   ARG A  21       2.277  30.017   1.867  1.00  0.90           N  
ATOM    323  CA  ARG A  21       2.550  28.677   2.426  1.00  0.90           C  
ATOM    324  C   ARG A  21       2.758  27.619   1.358  1.00  0.90           C  
ATOM    325  O   ARG A  21       2.269  27.749   0.229  1.00  0.90           O  
ATOM    326  CB  ARG A  21       1.409  28.169   3.309  1.00  0.90           C  
ATOM    327  CG  ARG A  21       1.106  28.962   4.569  1.00  0.90           C  
ATOM    328  CD  ARG A  21       2.165  28.778   5.572  1.00  0.90           C  
ATOM    329  NE  ARG A  21       1.873  29.420   6.839  1.00  0.90           N  
ATOM    330  CZ  ARG A  21       2.196  30.684   7.164  1.00  0.90           C  
ATOM    331  NH1 ARG A  21       2.849  31.454   6.326  1.00  0.90           N  
ATOM    332  NH2 ARG A  21       1.856  31.158   8.346  1.00  0.90           N  
ATOM    333  H   ARG A  21       1.753  30.127   1.000  1.00  0.90           H  
ATOM    334  HA  ARG A  21       3.459  28.734   3.028  1.00  0.90           H  
ATOM    335 1HB  ARG A  21       0.511  28.063   2.730  1.00  0.90           H  
ATOM    336 2HB  ARG A  21       1.673  27.164   3.653  1.00  0.90           H  
ATOM    337 1HG  ARG A  21       0.996  30.022   4.351  1.00  0.90           H  
ATOM    338 2HG  ARG A  21       0.192  28.592   4.982  1.00  0.90           H  
ATOM    339 1HD  ARG A  21       2.320  27.709   5.754  1.00  0.90           H  
ATOM    340 2HD  ARG A  21       3.075  29.215   5.179  1.00  0.90           H  
ATOM    341  HE  ARG A  21       1.372  28.876   7.529  1.00  0.90           H  
ATOM    342 1HH1 ARG A  21       3.117  31.121   5.388  1.00  0.90           H  
ATOM    343 2HH1 ARG A  21       3.077  32.399   6.599  1.00  0.90           H  
ATOM    344 1HH2 ARG A  21       1.350  30.580   8.998  1.00  0.90           H  
ATOM    345 2HH2 ARG A  21       2.082  32.114   8.592  1.00  0.90           H  
ATOM    346  N   LEU A  22       3.430  26.528   1.726  1.00  0.90           N  
ATOM    347  CA  LEU A  22       3.529  25.408   0.803  1.00  0.90           C  
ATOM    348  C   LEU A  22       2.831  24.158   1.315  1.00  0.90           C  
ATOM    349  O   LEU A  22       2.780  23.893   2.518  1.00  0.90           O  
ATOM    350  CB  LEU A  22       4.982  25.054   0.483  1.00  0.90           C  
ATOM    351  CG  LEU A  22       5.674  25.930  -0.526  1.00  0.90           C  
ATOM    352  CD1 LEU A  22       6.266  27.157   0.157  1.00  0.90           C  
ATOM    353  CD2 LEU A  22       6.721  25.104  -1.236  1.00  0.90           C  
ATOM    354  H   LEU A  22       3.882  26.468   2.643  1.00  0.90           H  
ATOM    355  HA  LEU A  22       3.046  25.688  -0.125  1.00  0.90           H  
ATOM    356 1HB  LEU A  22       5.557  25.091   1.401  1.00  0.90           H  
ATOM    357 2HB  LEU A  22       5.003  24.035   0.097  1.00  0.90           H  
ATOM    358  HG  LEU A  22       4.952  26.269  -1.243  1.00  0.90           H  
ATOM    359 1HD1 LEU A  22       6.751  27.786  -0.589  1.00  0.90           H  
ATOM    360 2HD1 LEU A  22       5.484  27.724   0.645  1.00  0.90           H  
ATOM    361 3HD1 LEU A  22       6.999  26.839   0.899  1.00  0.90           H  
ATOM    362 1HD2 LEU A  22       7.216  25.716  -1.991  1.00  0.90           H  
ATOM    363 2HD2 LEU A  22       7.457  24.746  -0.515  1.00  0.90           H  
ATOM    364 3HD2 LEU A  22       6.238  24.250  -1.720  1.00  0.90           H  
ATOM    365  N   VAL A  23       2.289  23.395   0.370  1.00  0.89           N  
ATOM    366  CA  VAL A  23       1.680  22.100   0.645  1.00  0.89           C  
ATOM    367  C   VAL A  23       2.539  21.073  -0.084  1.00  0.89           C  
ATOM    368  O   VAL A  23       2.757  21.177  -1.291  1.00  0.89           O  
ATOM    369  CB  VAL A  23       0.229  22.022   0.133  1.00  0.89           C  
ATOM    370  CG1 VAL A  23      -0.338  20.665   0.456  1.00  0.89           C  
ATOM    371  CG2 VAL A  23      -0.610  23.119   0.727  1.00  0.89           C  
ATOM    372  H   VAL A  23       2.356  23.716  -0.593  1.00  0.89           H  
ATOM    373  HA  VAL A  23       1.700  21.901   1.714  1.00  0.89           H  
ATOM    374  HB  VAL A  23       0.233  22.126  -0.952  1.00  0.89           H  
ATOM    375 1HG1 VAL A  23      -1.350  20.601   0.087  1.00  0.89           H  
ATOM    376 2HG1 VAL A  23       0.276  19.893  -0.011  1.00  0.89           H  
ATOM    377 3HG1 VAL A  23      -0.339  20.527   1.539  1.00  0.89           H  
ATOM    378 1HG2 VAL A  23      -1.627  23.049   0.347  1.00  0.89           H  
ATOM    379 2HG2 VAL A  23      -0.628  23.023   1.766  1.00  0.89           H  
ATOM    380 3HG2 VAL A  23      -0.183  24.085   0.464  1.00  0.89           H  
ATOM    381  N   LEU A  24       3.072  20.106   0.642  1.00  0.91           N  
ATOM    382  CA  LEU A  24       4.009  19.186   0.017  1.00  0.91           C  
ATOM    383  C   LEU A  24       3.545  17.762   0.075  1.00  0.91           C  
ATOM    384  O   LEU A  24       3.029  17.313   1.098  1.00  0.91           O  
ATOM    385  CB  LEU A  24       5.355  19.295   0.732  1.00  0.91           C  
ATOM    386  CG  LEU A  24       5.984  20.674   0.653  1.00  0.91           C  
ATOM    387  CD1 LEU A  24       5.481  21.503   1.812  1.00  0.91           C  
ATOM    388  CD2 LEU A  24       7.481  20.562   0.700  1.00  0.91           C  
ATOM    389  H   LEU A  24       2.848  20.036   1.629  1.00  0.91           H  
ATOM    390  HA  LEU A  24       4.128  19.454  -1.028  1.00  0.91           H  
ATOM    391 1HB  LEU A  24       5.209  19.057   1.784  1.00  0.91           H  
ATOM    392 2HB  LEU A  24       6.047  18.572   0.301  1.00  0.91           H  
ATOM    393  HG  LEU A  24       5.679  21.162  -0.273  1.00  0.91           H  
ATOM    394 1HD1 LEU A  24       5.923  22.480   1.749  1.00  0.91           H  
ATOM    395 2HD1 LEU A  24       4.413  21.595   1.802  1.00  0.91           H  
ATOM    396 3HD1 LEU A  24       5.775  21.020   2.743  1.00  0.91           H  
ATOM    397 1HD2 LEU A  24       7.917  21.560   0.647  1.00  0.91           H  
ATOM    398 2HD2 LEU A  24       7.776  20.082   1.635  1.00  0.91           H  
ATOM    399 3HD2 LEU A  24       7.833  19.966  -0.135  1.00  0.91           H  
ATOM    400  N   CYS A  25       3.761  17.035  -1.019  1.00  0.96           N  
ATOM    401  CA  CYS A  25       3.382  15.638  -1.068  1.00  0.96           C  
ATOM    402  C   CYS A  25       4.571  14.695  -1.302  1.00  0.96           C  
ATOM    403  O   CYS A  25       5.287  14.805  -2.309  1.00  0.96           O  
ATOM    404  CB  CYS A  25       2.360  15.496  -2.163  1.00  0.96           C  
ATOM    405  SG  CYS A  25       0.903  16.562  -1.897  1.00  0.96           S  
ATOM    406  H   CYS A  25       4.150  17.450  -1.866  1.00  0.96           H  
ATOM    407  HA  CYS A  25       2.914  15.378  -0.126  1.00  0.96           H  
ATOM    408 1HB  CYS A  25       2.808  15.763  -3.113  1.00  0.96           H  
ATOM    409 2HB  CYS A  25       2.031  14.463  -2.230  1.00  0.96           H  
ATOM    410  HG  CYS A  25       0.193  16.058  -2.912  1.00  0.96           H  
ATOM    411  N   GLU A  26       4.780  13.769  -0.366  1.00  1.08           N  
ATOM    412  CA  GLU A  26       5.919  12.853  -0.459  1.00  1.08           C  
ATOM    413  C   GLU A  26       5.526  11.414  -0.182  1.00  1.08           C  
ATOM    414  O   GLU A  26       4.650  11.147   0.628  1.00  1.08           O  
ATOM    415  CB  GLU A  26       7.050  13.266   0.494  1.00  1.08           C  
ATOM    416  CG  GLU A  26       7.698  14.622   0.182  1.00  1.08           C  
ATOM    417  CD  GLU A  26       8.905  14.924   1.054  1.00  1.08           C  
ATOM    418  OE1 GLU A  26       9.239  14.109   1.880  1.00  1.08           O  
ATOM    419  OE2 GLU A  26       9.500  15.964   0.871  1.00  1.08           O  
ATOM    420  H   GLU A  26       4.129  13.717   0.420  1.00  1.08           H  
ATOM    421  HA  GLU A  26       6.296  12.901  -1.469  1.00  1.08           H  
ATOM    422 1HB  GLU A  26       6.665  13.307   1.513  1.00  1.08           H  
ATOM    423 2HB  GLU A  26       7.834  12.508   0.472  1.00  1.08           H  
ATOM    424 1HG  GLU A  26       8.001  14.634  -0.865  1.00  1.08           H  
ATOM    425 2HG  GLU A  26       6.955  15.408   0.326  1.00  1.08           H  
ATOM    426  N   GLY A  27       6.187  10.468  -0.823  1.00  1.29           N  
ATOM    427  CA  GLY A  27       5.814   9.079  -0.605  1.00  1.29           C  
ATOM    428  C   GLY A  27       6.702   8.100  -1.327  1.00  1.29           C  
ATOM    429  O   GLY A  27       7.890   8.345  -1.524  1.00  1.29           O  
ATOM    430  H   GLY A  27       6.922  10.703  -1.475  1.00  1.29           H  
ATOM    431 1HA  GLY A  27       5.818   8.863   0.464  1.00  1.29           H  
ATOM    432 2HA  GLY A  27       4.801   8.929  -0.950  1.00  1.29           H  
ATOM    433  N   GLY A  28       6.111   6.971  -1.696  1.00  1.58           N  
ATOM    434  CA  GLY A  28       6.813   5.879  -2.345  1.00  1.58           C  
ATOM    435  C   GLY A  28       7.614   6.297  -3.566  1.00  1.58           C  
ATOM    436  O   GLY A  28       8.791   5.968  -3.660  1.00  1.58           O  
ATOM    437  H   GLY A  28       5.125   6.867  -1.496  1.00  1.58           H  
ATOM    438 1HA  GLY A  28       7.478   5.401  -1.624  1.00  1.58           H  
ATOM    439 2HA  GLY A  28       6.094   5.126  -2.651  1.00  1.58           H  
ATOM    440  N   TYR A  29       6.964   6.958  -4.537  1.00  1.93           N  
ATOM    441  CA  TYR A  29       7.669   7.326  -5.770  1.00  1.93           C  
ATOM    442  C   TYR A  29       8.372   6.084  -6.319  1.00  1.93           C  
ATOM    443  O   TYR A  29       9.563   6.107  -6.629  1.00  1.93           O  
ATOM    444  CB  TYR A  29       8.650   8.490  -5.585  1.00  1.93           C  
ATOM    445  CG  TYR A  29       8.007   9.851  -5.251  1.00  1.93           C  
ATOM    446  CD1 TYR A  29       8.206  10.448  -4.010  1.00  1.93           C  
ATOM    447  CD2 TYR A  29       7.231  10.506  -6.207  1.00  1.93           C  
ATOM    448  CE1 TYR A  29       7.643  11.696  -3.730  1.00  1.93           C  
ATOM    449  CE2 TYR A  29       6.669  11.736  -5.928  1.00  1.93           C  
ATOM    450  CZ  TYR A  29       6.863  12.345  -4.694  1.00  1.93           C  
ATOM    451  OH  TYR A  29       6.290  13.606  -4.456  1.00  1.93           O  
ATOM    452  H   TYR A  29       5.997   7.216  -4.411  1.00  1.93           H  
ATOM    453  HA  TYR A  29       6.923   7.644  -6.494  1.00  1.93           H  
ATOM    454 1HB  TYR A  29       9.351   8.248  -4.784  1.00  1.93           H  
ATOM    455 2HB  TYR A  29       9.237   8.609  -6.494  1.00  1.93           H  
ATOM    456  HD1 TYR A  29       8.821   9.945  -3.260  1.00  1.93           H  
ATOM    457  HD2 TYR A  29       7.067  10.055  -7.187  1.00  1.93           H  
ATOM    458  HE1 TYR A  29       7.827  12.156  -2.770  1.00  1.93           H  
ATOM    459  HE2 TYR A  29       6.077  12.228  -6.693  1.00  1.93           H  
ATOM    460  HH  TYR A  29       6.160  13.797  -3.493  1.00  1.93           H  
ATOM    461  N   VAL A  30       7.605   5.004  -6.418  1.00  2.27           N  
ATOM    462  CA  VAL A  30       8.052   3.672  -6.794  1.00  2.27           C  
ATOM    463  C   VAL A  30       8.649   3.542  -8.202  1.00  2.27           C  
ATOM    464  O   VAL A  30       9.608   2.798  -8.403  1.00  2.27           O  
ATOM    465  CB  VAL A  30       6.863   2.715  -6.666  1.00  2.27           C  
ATOM    466  CG1 VAL A  30       7.231   1.345  -7.190  1.00  2.27           C  
ATOM    467  CG2 VAL A  30       6.381   2.674  -5.210  1.00  2.27           C  
ATOM    468  H   VAL A  30       6.631   5.115  -6.168  1.00  2.27           H  
ATOM    469  HA  VAL A  30       8.819   3.373  -6.074  1.00  2.27           H  
ATOM    470  HB  VAL A  30       6.064   3.085  -7.281  1.00  2.27           H  
ATOM    471 1HG1 VAL A  30       6.367   0.686  -7.117  1.00  2.27           H  
ATOM    472 2HG1 VAL A  30       7.542   1.423  -8.232  1.00  2.27           H  
ATOM    473 3HG1 VAL A  30       8.048   0.937  -6.598  1.00  2.27           H  
ATOM    474 1HG2 VAL A  30       5.510   2.016  -5.133  1.00  2.27           H  
ATOM    475 2HG2 VAL A  30       7.179   2.301  -4.571  1.00  2.27           H  
ATOM    476 3HG2 VAL A  30       6.100   3.678  -4.895  1.00  2.27           H  
ATOM    477  N   GLY A  31       8.040   4.202  -9.187  1.00  2.47           N  
ATOM    478  CA  GLY A  31       8.524   4.115 -10.567  1.00  2.47           C  
ATOM    479  C   GLY A  31       9.692   5.072 -10.788  1.00  2.47           C  
ATOM    480  O   GLY A  31      10.168   5.690  -9.843  1.00  2.47           O  
ATOM    481  H   GLY A  31       7.251   4.788  -8.966  1.00  2.47           H  
ATOM    482 1HA  GLY A  31       8.836   3.094 -10.781  1.00  2.47           H  
ATOM    483 2HA  GLY A  31       7.714   4.359 -11.253  1.00  2.47           H  
ATOM    484  N   ASP A  32      10.157   5.204 -12.034  1.00  2.43           N  
ATOM    485  CA  ASP A  32      11.296   6.083 -12.331  1.00  2.43           C  
ATOM    486  C   ASP A  32      11.178   7.501 -11.742  1.00  2.43           C  
ATOM    487  O   ASP A  32      12.081   7.974 -11.051  1.00  2.43           O  
ATOM    488  CB  ASP A  32      11.504   6.136 -13.853  1.00  2.43           C  
ATOM    489  CG  ASP A  32      10.229   6.513 -14.648  1.00  2.43           C  
ATOM    490  OD1 ASP A  32       9.183   6.654 -14.034  1.00  2.43           O  
ATOM    491  OD2 ASP A  32      10.315   6.646 -15.842  1.00  2.43           O  
ATOM    492  H   ASP A  32       9.729   4.675 -12.780  1.00  2.43           H  
ATOM    493  HA  ASP A  32      12.185   5.626 -11.896  1.00  2.43           H  
ATOM    494 1HB  ASP A  32      12.277   6.872 -14.080  1.00  2.43           H  
ATOM    495 2HB  ASP A  32      11.862   5.170 -14.205  1.00  2.43           H  
ATOM    496  N   ASP A  33      10.065   8.170 -12.033  1.00  2.17           N  
ATOM    497  CA  ASP A  33       9.768   9.500 -11.491  1.00  2.17           C  
ATOM    498  C   ASP A  33       8.262   9.802 -11.517  1.00  2.17           C  
ATOM    499  O   ASP A  33       7.832  10.618 -12.330  1.00  2.17           O  
ATOM    500  CB  ASP A  33      10.521  10.593 -12.257  1.00  2.17           C  
ATOM    501  CG  ASP A  33      10.441  11.974 -11.559  1.00  2.17           C  
ATOM    502  OD1 ASP A  33      10.185  12.006 -10.366  1.00  2.17           O  
ATOM    503  OD2 ASP A  33      10.639  12.975 -12.212  1.00  2.17           O  
ATOM    504  H   ASP A  33       9.405   7.699 -12.650  1.00  2.17           H  
ATOM    505  HA  ASP A  33      10.107   9.528 -10.454  1.00  2.17           H  
ATOM    506 1HB  ASP A  33      11.571  10.310 -12.355  1.00  2.17           H  
ATOM    507 2HB  ASP A  33      10.110  10.678 -13.264  1.00  2.17           H  
ATOM    508  N   PRO A  34       7.431   9.144 -10.693  1.00  1.80           N  
ATOM    509  CA  PRO A  34       5.983   9.245 -10.684  1.00  1.80           C  
ATOM    510  C   PRO A  34       5.459  10.649 -10.405  1.00  1.80           C  
ATOM    511  O   PRO A  34       6.065  11.431  -9.668  1.00  1.80           O  
ATOM    512  CB  PRO A  34       5.588   8.270  -9.578  1.00  1.80           C  
ATOM    513  CG  PRO A  34       6.744   7.349  -9.465  1.00  1.80           C  
ATOM    514  CD  PRO A  34       7.945   8.225  -9.680  1.00  1.80           C  
ATOM    515  HA  PRO A  34       5.604   8.894 -11.657  1.00  1.80           H  
ATOM    516 1HB  PRO A  34       5.366   8.821  -8.651  1.00  1.80           H  
ATOM    517 2HB  PRO A  34       4.675   7.736  -9.859  1.00  1.80           H  
ATOM    518 1HG  PRO A  34       6.727   6.821  -8.533  1.00  1.80           H  
ATOM    519 2HG  PRO A  34       6.660   6.587 -10.250  1.00  1.80           H  
ATOM    520 1HD  PRO A  34       8.211   8.769  -8.772  1.00  1.80           H  
ATOM    521 2HD  PRO A  34       8.741   7.621 -10.008  1.00  1.80           H  
ATOM    522  N   ASP A  35       4.302  10.925 -10.982  1.00  1.43           N  
ATOM    523  CA  ASP A  35       3.572  12.177 -10.829  1.00  1.43           C  
ATOM    524  C   ASP A  35       2.708  12.092  -9.576  1.00  1.43           C  
ATOM    525  O   ASP A  35       2.582  11.007  -9.011  1.00  1.43           O  
ATOM    526  CB  ASP A  35       2.724  12.390 -12.054  1.00  1.43           C  
ATOM    527  CG  ASP A  35       3.548  12.602 -13.320  1.00  1.43           C  
ATOM    528  OD1 ASP A  35       4.596  13.203 -13.258  1.00  1.43           O  
ATOM    529  OD2 ASP A  35       3.131  12.171 -14.368  1.00  1.43           O  
ATOM    530  H   ASP A  35       3.893  10.218 -11.575  1.00  1.43           H  
ATOM    531  HA  ASP A  35       4.281  13.000 -10.718  1.00  1.43           H  
ATOM    532 1HB  ASP A  35       2.115  11.513 -12.186  1.00  1.43           H  
ATOM    533 2HB  ASP A  35       2.063  13.247 -11.900  1.00  1.43           H  
ATOM    534  N   VAL A  36       2.182  13.219  -9.091  1.00  1.14           N  
ATOM    535  CA  VAL A  36       1.383  13.190  -7.869  1.00  1.14           C  
ATOM    536  C   VAL A  36       0.039  13.896  -7.985  1.00  1.14           C  
ATOM    537  O   VAL A  36      -0.011  15.117  -8.114  1.00  1.14           O  
ATOM    538  CB  VAL A  36       2.160  13.887  -6.743  1.00  1.14           C  
ATOM    539  CG1 VAL A  36       1.366  13.874  -5.510  1.00  1.14           C  
ATOM    540  CG2 VAL A  36       3.484  13.225  -6.516  1.00  1.14           C  
ATOM    541  H   VAL A  36       2.270  14.099  -9.595  1.00  1.14           H  
ATOM    542  HA  VAL A  36       1.199  12.152  -7.596  1.00  1.14           H  
ATOM    543  HB  VAL A  36       2.320  14.923  -7.018  1.00  1.14           H  
ATOM    544 1HG1 VAL A  36       1.906  14.382  -4.735  1.00  1.14           H  
ATOM    545 2HG1 VAL A  36       0.424  14.381  -5.689  1.00  1.14           H  
ATOM    546 3HG1 VAL A  36       1.177  12.841  -5.208  1.00  1.14           H  
ATOM    547 1HG2 VAL A  36       4.010  13.749  -5.719  1.00  1.14           H  
ATOM    548 2HG2 VAL A  36       3.338  12.201  -6.230  1.00  1.14           H  
ATOM    549 3HG2 VAL A  36       4.077  13.265  -7.424  1.00  1.14           H  
ATOM    550  N   THR A  37      -1.053  13.163  -7.837  1.00  0.94           N  
ATOM    551  CA  THR A  37      -2.352  13.807  -7.909  1.00  0.94           C  
ATOM    552  C   THR A  37      -2.533  14.595  -6.630  1.00  0.94           C  
ATOM    553  O   THR A  37      -2.195  14.107  -5.539  1.00  0.94           O  
ATOM    554  CB  THR A  37      -3.495  12.789  -8.017  1.00  0.94           C  
ATOM    555  OG1 THR A  37      -3.419  11.919  -6.887  1.00  0.94           O  
ATOM    556  CG2 THR A  37      -3.454  11.973  -9.265  1.00  0.94           C  
ATOM    557  H   THR A  37      -0.978  12.169  -7.661  1.00  0.94           H  
ATOM    558  HA  THR A  37      -2.387  14.495  -8.751  1.00  0.94           H  
ATOM    559  HB  THR A  37      -4.425  13.326  -7.990  1.00  0.94           H  
ATOM    560  HG1 THR A  37      -2.538  11.475  -6.884  1.00  0.94           H  
ATOM    561 1HG2 THR A  37      -4.290  11.275  -9.262  1.00  0.94           H  
ATOM    562 2HG2 THR A  37      -3.540  12.624 -10.123  1.00  0.94           H  
ATOM    563 3HG2 THR A  37      -2.516  11.419  -9.304  1.00  0.94           H  
ATOM    564  N   TRP A  38      -3.159  15.757  -6.736  1.00  0.82           N  
ATOM    565  CA  TRP A  38      -3.430  16.573  -5.562  1.00  0.82           C  
ATOM    566  C   TRP A  38      -4.814  17.153  -5.631  1.00  0.82           C  
ATOM    567  O   TRP A  38      -5.190  17.787  -6.625  1.00  0.82           O  
ATOM    568  CB  TRP A  38      -2.361  17.639  -5.482  1.00  0.82           C  
ATOM    569  CG  TRP A  38      -2.359  18.550  -4.333  1.00  0.82           C  
ATOM    570  CD1 TRP A  38      -2.144  18.231  -3.034  1.00  0.82           C  
ATOM    571  CD2 TRP A  38      -2.467  19.976  -4.384  1.00  0.82           C  
ATOM    572  NE1 TRP A  38      -2.119  19.356  -2.276  1.00  0.82           N  
ATOM    573  CE2 TRP A  38      -2.308  20.439  -3.088  1.00  0.82           C  
ATOM    574  CE3 TRP A  38      -2.659  20.883  -5.412  1.00  0.82           C  
ATOM    575  CZ2 TRP A  38      -2.334  21.785  -2.789  1.00  0.82           C  
ATOM    576  CZ3 TRP A  38      -2.690  22.227  -5.110  1.00  0.82           C  
ATOM    577  CH2 TRP A  38      -2.532  22.664  -3.836  1.00  0.82           C  
ATOM    578  H   TRP A  38      -3.379  16.112  -7.666  1.00  0.82           H  
ATOM    579  HA  TRP A  38      -3.366  15.945  -4.674  1.00  0.82           H  
ATOM    580 1HB  TRP A  38      -1.418  17.120  -5.463  1.00  0.82           H  
ATOM    581 2HB  TRP A  38      -2.381  18.239  -6.393  1.00  0.82           H  
ATOM    582  HD1 TRP A  38      -1.999  17.225  -2.658  1.00  0.82           H  
ATOM    583  HE1 TRP A  38      -1.967  19.379  -1.284  1.00  0.82           H  
ATOM    584  HE3 TRP A  38      -2.772  20.540  -6.440  1.00  0.82           H  
ATOM    585  HZ2 TRP A  38      -2.204  22.156  -1.777  1.00  0.82           H  
ATOM    586  HZ3 TRP A  38      -2.830  22.933  -5.924  1.00  0.82           H  
ATOM    587  HH2 TRP A  38      -2.554  23.726  -3.648  1.00  0.82           H  
ATOM    588  N   TYR A  39      -5.556  16.915  -4.561  1.00  0.75           N  
ATOM    589  CA  TYR A  39      -6.946  17.290  -4.408  1.00  0.75           C  
ATOM    590  C   TYR A  39      -7.178  18.278  -3.284  1.00  0.75           C  
ATOM    591  O   TYR A  39      -6.497  18.229  -2.254  1.00  0.75           O  
ATOM    592  CB  TYR A  39      -7.744  16.026  -4.096  1.00  0.75           C  
ATOM    593  CG  TYR A  39      -7.834  15.044  -5.191  1.00  0.75           C  
ATOM    594  CD1 TYR A  39      -6.781  14.227  -5.475  1.00  0.75           C  
ATOM    595  CD2 TYR A  39      -9.002  14.917  -5.879  1.00  0.75           C  
ATOM    596  CE1 TYR A  39      -6.904  13.316  -6.479  1.00  0.75           C  
ATOM    597  CE2 TYR A  39      -9.136  13.998  -6.873  1.00  0.75           C  
ATOM    598  CZ  TYR A  39      -8.087  13.197  -7.184  1.00  0.75           C  
ATOM    599  OH  TYR A  39      -8.202  12.265  -8.197  1.00  0.75           O  
ATOM    600  H   TYR A  39      -5.124  16.394  -3.794  1.00  0.75           H  
ATOM    601  HA  TYR A  39      -7.284  17.743  -5.334  1.00  0.75           H  
ATOM    602 1HB  TYR A  39      -7.282  15.543  -3.262  1.00  0.75           H  
ATOM    603 2HB  TYR A  39      -8.755  16.303  -3.798  1.00  0.75           H  
ATOM    604  HD1 TYR A  39      -5.844  14.311  -4.917  1.00  0.75           H  
ATOM    605  HD2 TYR A  39      -9.822  15.550  -5.632  1.00  0.75           H  
ATOM    606  HE1 TYR A  39      -6.075  12.694  -6.717  1.00  0.75           H  
ATOM    607  HE2 TYR A  39     -10.078  13.915  -7.415  1.00  0.75           H  
ATOM    608  HH  TYR A  39      -7.333  11.921  -8.419  1.00  0.75           H  
ATOM    609  N   LYS A  40      -8.206  19.107  -3.447  1.00  0.71           N  
ATOM    610  CA  LYS A  40      -8.682  20.002  -2.390  1.00  0.71           C  
ATOM    611  C   LYS A  40     -10.180  19.806  -2.238  1.00  0.71           C  
ATOM    612  O   LYS A  40     -10.926  19.976  -3.200  1.00  0.71           O  
ATOM    613  CB  LYS A  40      -8.422  21.467  -2.716  1.00  0.71           C  
ATOM    614  CG  LYS A  40      -8.909  22.431  -1.623  1.00  0.71           C  
ATOM    615  CD  LYS A  40      -8.620  23.906  -1.952  1.00  0.71           C  
ATOM    616  CE  LYS A  40      -9.519  24.389  -3.105  1.00  0.71           C  
ATOM    617  NZ  LYS A  40      -9.426  25.869  -3.348  1.00  0.71           N  
ATOM    618  H   LYS A  40      -8.687  19.095  -4.349  1.00  0.71           H  
ATOM    619  HA  LYS A  40      -8.200  19.744  -1.448  1.00  0.71           H  
ATOM    620 1HB  LYS A  40      -7.358  21.625  -2.870  1.00  0.71           H  
ATOM    621 2HB  LYS A  40      -8.935  21.725  -3.630  1.00  0.71           H  
ATOM    622 1HG  LYS A  40      -9.974  22.312  -1.507  1.00  0.71           H  
ATOM    623 2HG  LYS A  40      -8.432  22.173  -0.672  1.00  0.71           H  
ATOM    624 1HD  LYS A  40      -8.809  24.524  -1.065  1.00  0.71           H  
ATOM    625 2HD  LYS A  40      -7.580  24.029  -2.243  1.00  0.71           H  
ATOM    626 1HE  LYS A  40      -9.215  23.868  -4.011  1.00  0.71           H  
ATOM    627 2HE  LYS A  40     -10.554  24.133  -2.880  1.00  0.71           H  
ATOM    628 1HZ  LYS A  40     -10.021  26.123  -4.116  1.00  0.71           H  
ATOM    629 2HZ  LYS A  40      -9.736  26.406  -2.509  1.00  0.71           H  
ATOM    630 3HZ  LYS A  40      -8.472  26.116  -3.571  1.00  0.71           H  
ATOM    631  N   ASN A  41     -10.631  19.427  -1.047  1.00  0.71           N  
ATOM    632  CA  ASN A  41     -12.048  19.178  -0.780  1.00  0.71           C  
ATOM    633  C   ASN A  41     -12.604  18.171  -1.791  1.00  0.71           C  
ATOM    634  O   ASN A  41     -13.744  18.266  -2.235  1.00  0.71           O  
ATOM    635  CB  ASN A  41     -12.821  20.492  -0.784  1.00  0.71           C  
ATOM    636  CG  ASN A  41     -12.336  21.410   0.334  1.00  0.71           C  
ATOM    637  OD1 ASN A  41     -12.097  20.904   1.441  1.00  0.71           O  
ATOM    638  ND2 ASN A  41     -12.181  22.703   0.057  1.00  0.71           N  
ATOM    639  H   ASN A  41      -9.963  19.279  -0.297  1.00  0.71           H  
ATOM    640  HA  ASN A  41     -12.138  18.725   0.209  1.00  0.71           H  
ATOM    641 1HB  ASN A  41     -12.708  21.001  -1.740  1.00  0.71           H  
ATOM    642 2HB  ASN A  41     -13.881  20.291  -0.643  1.00  0.71           H  
ATOM    643 1HD2 ASN A  41     -11.821  23.374   0.757  1.00  0.71           H  
ATOM    644 2HD2 ASN A  41     -12.394  23.038  -0.860  1.00  0.71           H  
ATOM    645  N   ASN A  42     -11.763  17.181  -2.101  1.00  0.74           N  
ATOM    646  CA  ASN A  42     -11.978  16.072  -3.032  1.00  0.74           C  
ATOM    647  C   ASN A  42     -12.060  16.459  -4.526  1.00  0.74           C  
ATOM    648  O   ASN A  42     -12.333  15.593  -5.361  1.00  0.74           O  
ATOM    649  CB  ASN A  42     -13.211  15.277  -2.629  1.00  0.74           C  
ATOM    650  CG  ASN A  42     -13.100  14.706  -1.232  1.00  0.74           C  
ATOM    651  OD1 ASN A  42     -12.061  14.155  -0.822  1.00  0.74           O  
ATOM    652  ND2 ASN A  42     -14.165  14.837  -0.478  1.00  0.74           N  
ATOM    653  H   ASN A  42     -10.865  17.224  -1.646  1.00  0.74           H  
ATOM    654  HA  ASN A  42     -11.119  15.407  -2.943  1.00  0.74           H  
ATOM    655 1HB  ASN A  42     -14.104  15.892  -2.699  1.00  0.74           H  
ATOM    656 2HB  ASN A  42     -13.342  14.452  -3.328  1.00  0.74           H  
ATOM    657 1HD2 ASN A  42     -14.162  14.488   0.461  1.00  0.74           H  
ATOM    658 2HD2 ASN A  42     -14.982  15.290  -0.841  1.00  0.74           H  
ATOM    659  N   ASP A  43     -11.729  17.707  -4.874  1.00  0.81           N  
ATOM    660  CA  ASP A  43     -11.635  18.145  -6.270  1.00  0.81           C  
ATOM    661  C   ASP A  43     -10.197  18.126  -6.772  1.00  0.81           C  
ATOM    662  O   ASP A  43      -9.311  18.715  -6.151  1.00  0.81           O  
ATOM    663  CB  ASP A  43     -12.209  19.551  -6.464  1.00  0.81           C  
ATOM    664  CG  ASP A  43     -13.749  19.615  -6.393  1.00  0.81           C  
ATOM    665  OD1 ASP A  43     -14.391  18.679  -6.823  1.00  0.81           O  
ATOM    666  OD2 ASP A  43     -14.264  20.609  -5.939  1.00  0.81           O  
ATOM    667  H   ASP A  43     -11.539  18.398  -4.150  1.00  0.81           H  
ATOM    668  HA  ASP A  43     -12.215  17.458  -6.884  1.00  0.81           H  
ATOM    669 1HB  ASP A  43     -11.802  20.206  -5.689  1.00  0.81           H  
ATOM    670 2HB  ASP A  43     -11.878  19.943  -7.428  1.00  0.81           H  
ATOM    671  N   LEU A  44      -9.925  17.409  -7.862  1.00  0.93           N  
ATOM    672  CA  LEU A  44      -8.544  17.377  -8.347  1.00  0.93           C  
ATOM    673  C   LEU A  44      -8.105  18.777  -8.719  1.00  0.93           C  
ATOM    674  O   LEU A  44      -8.803  19.474  -9.455  1.00  0.93           O  
ATOM    675  CB  LEU A  44      -8.369  16.467  -9.572  1.00  0.93           C  
ATOM    676  CG  LEU A  44      -6.885  16.320 -10.084  1.00  0.93           C  
ATOM    677  CD1 LEU A  44      -6.063  15.580  -9.063  1.00  0.93           C  
ATOM    678  CD2 LEU A  44      -6.859  15.581 -11.397  1.00  0.93           C  
ATOM    679  H   LEU A  44     -10.659  16.910  -8.348  1.00  0.93           H  
ATOM    680  HA  LEU A  44      -7.892  17.017  -7.554  1.00  0.93           H  
ATOM    681 1HB  LEU A  44      -8.736  15.478  -9.331  1.00  0.93           H  
ATOM    682 2HB  LEU A  44      -8.966  16.866 -10.390  1.00  0.93           H  
ATOM    683  HG  LEU A  44      -6.448  17.312 -10.215  1.00  0.93           H  
ATOM    684 1HD1 LEU A  44      -5.039  15.491  -9.408  1.00  0.93           H  
ATOM    685 2HD1 LEU A  44      -6.084  16.105  -8.125  1.00  0.93           H  
ATOM    686 3HD1 LEU A  44      -6.480  14.603  -8.940  1.00  0.93           H  
ATOM    687 1HD2 LEU A  44      -5.825  15.491 -11.740  1.00  0.93           H  
ATOM    688 2HD2 LEU A  44      -7.284  14.586 -11.260  1.00  0.93           H  
ATOM    689 3HD2 LEU A  44      -7.441  16.129 -12.135  1.00  0.93           H  
ATOM    690  N   ILE A  45      -6.954  19.181  -8.209  1.00  1.08           N  
ATOM    691  CA  ILE A  45      -6.394  20.487  -8.486  1.00  1.08           C  
ATOM    692  C   ILE A  45      -5.247  20.377  -9.482  1.00  1.08           C  
ATOM    693  O   ILE A  45      -5.171  21.149 -10.439  1.00  1.08           O  
ATOM    694  CB  ILE A  45      -5.886  21.154  -7.200  1.00  1.08           C  
ATOM    695  CG1 ILE A  45      -7.015  21.240  -6.187  1.00  1.08           C  
ATOM    696  CG2 ILE A  45      -5.356  22.536  -7.512  1.00  1.08           C  
ATOM    697  CD1 ILE A  45      -8.219  22.003  -6.669  1.00  1.08           C  
ATOM    698  H   ILE A  45      -6.446  18.562  -7.595  1.00  1.08           H  
ATOM    699  HA  ILE A  45      -7.169  21.114  -8.919  1.00  1.08           H  
ATOM    700  HB  ILE A  45      -5.111  20.541  -6.763  1.00  1.08           H  
ATOM    701 1HG1 ILE A  45      -7.322  20.235  -5.939  1.00  1.08           H  
ATOM    702 2HG1 ILE A  45      -6.639  21.716  -5.282  1.00  1.08           H  
ATOM    703 1HG2 ILE A  45      -5.010  23.001  -6.602  1.00  1.08           H  
ATOM    704 2HG2 ILE A  45      -4.535  22.458  -8.222  1.00  1.08           H  
ATOM    705 3HG2 ILE A  45      -6.153  23.139  -7.944  1.00  1.08           H  
ATOM    706 1HD1 ILE A  45      -8.986  22.011  -5.904  1.00  1.08           H  
ATOM    707 2HD1 ILE A  45      -7.932  23.026  -6.907  1.00  1.08           H  
ATOM    708 3HD1 ILE A  45      -8.613  21.520  -7.560  1.00  1.08           H  
ATOM    709  N   ASP A  46      -4.339  19.428  -9.236  1.00  1.25           N  
ATOM    710  CA  ASP A  46      -3.145  19.282 -10.076  1.00  1.25           C  
ATOM    711  C   ASP A  46      -2.544  17.869 -10.036  1.00  1.25           C  
ATOM    712  O   ASP A  46      -3.050  16.987  -9.339  1.00  1.25           O  
ATOM    713  CB  ASP A  46      -2.109  20.322  -9.651  1.00  1.25           C  
ATOM    714  CG  ASP A  46      -1.075  20.773 -10.737  1.00  1.25           C  
ATOM    715  OD1 ASP A  46      -0.844  20.064 -11.701  1.00  1.25           O  
ATOM    716  OD2 ASP A  46      -0.496  21.800 -10.516  1.00  1.25           O  
ATOM    717  H   ASP A  46      -4.488  18.818  -8.431  1.00  1.25           H  
ATOM    718  HA  ASP A  46      -3.433  19.492 -11.106  1.00  1.25           H  
ATOM    719 1HB  ASP A  46      -2.629  21.216  -9.296  1.00  1.25           H  
ATOM    720 2HB  ASP A  46      -1.596  19.920  -8.815  1.00  1.25           H  
ATOM    721  N   TYR A  47      -1.487  17.667 -10.840  1.00  1.37           N  
ATOM    722  CA  TYR A  47      -0.810  16.379 -10.999  1.00  1.37           C  
ATOM    723  C   TYR A  47       0.742  16.413 -11.071  1.00  1.37           C  
ATOM    724  O   TYR A  47       1.432  15.551 -10.519  1.00  1.37           O  
ATOM    725  CB  TYR A  47      -1.432  15.714 -12.221  1.00  1.37           C  
ATOM    726  CG  TYR A  47      -0.976  14.338 -12.576  1.00  1.37           C  
ATOM    727  CD1 TYR A  47      -1.231  13.311 -11.719  1.00  1.37           C  
ATOM    728  CD2 TYR A  47      -0.393  14.093 -13.800  1.00  1.37           C  
ATOM    729  CE1 TYR A  47      -0.907  12.018 -12.049  1.00  1.37           C  
ATOM    730  CE2 TYR A  47      -0.062  12.804 -14.152  1.00  1.37           C  
ATOM    731  CZ  TYR A  47      -0.324  11.763 -13.280  1.00  1.37           C  
ATOM    732  OH  TYR A  47       0.009  10.474 -13.627  1.00  1.37           O  
ATOM    733  H   TYR A  47      -1.160  18.463 -11.374  1.00  1.37           H  
ATOM    734  HA  TYR A  47      -1.071  15.777 -10.140  1.00  1.37           H  
ATOM    735 1HB  TYR A  47      -2.514  15.674 -12.079  1.00  1.37           H  
ATOM    736 2HB  TYR A  47      -1.254  16.347 -13.090  1.00  1.37           H  
ATOM    737  HD1 TYR A  47      -1.690  13.534 -10.777  1.00  1.37           H  
ATOM    738  HD2 TYR A  47      -0.204  14.913 -14.490  1.00  1.37           H  
ATOM    739  HE1 TYR A  47      -1.111  11.204 -11.352  1.00  1.37           H  
ATOM    740  HE2 TYR A  47       0.402  12.603 -15.118  1.00  1.37           H  
ATOM    741  HH  TYR A  47       0.562  10.493 -14.416  1.00  1.37           H  
ATOM    742  N   LYS A  48       1.303  17.325 -11.857  1.00  1.41           N  
ATOM    743  CA  LYS A  48       2.742  17.255 -12.161  1.00  1.41           C  
ATOM    744  C   LYS A  48       3.736  17.948 -11.203  1.00  1.41           C  
ATOM    745  O   LYS A  48       4.941  17.730 -11.309  1.00  1.41           O  
ATOM    746  CB  LYS A  48       2.975  17.824 -13.557  1.00  1.41           C  
ATOM    747  CG  LYS A  48       2.284  17.063 -14.686  1.00  1.41           C  
ATOM    748  CD  LYS A  48       2.900  15.687 -14.851  1.00  1.41           C  
ATOM    749  CE  LYS A  48       4.275  15.750 -15.545  1.00  1.41           C  
ATOM    750  NZ  LYS A  48       4.884  14.390 -15.715  1.00  1.41           N  
ATOM    751  H   LYS A  48       0.733  18.056 -12.268  1.00  1.41           H  
ATOM    752  HA  LYS A  48       3.011  16.196 -12.185  1.00  1.41           H  
ATOM    753 1HB  LYS A  48       2.631  18.861 -13.586  1.00  1.41           H  
ATOM    754 2HB  LYS A  48       4.044  17.829 -13.765  1.00  1.41           H  
ATOM    755 1HG  LYS A  48       1.224  16.958 -14.458  1.00  1.41           H  
ATOM    756 2HG  LYS A  48       2.389  17.615 -15.619  1.00  1.41           H  
ATOM    757 1HD  LYS A  48       3.033  15.255 -13.864  1.00  1.41           H  
ATOM    758 2HD  LYS A  48       2.243  15.034 -15.423  1.00  1.41           H  
ATOM    759 1HE  LYS A  48       4.154  16.206 -16.524  1.00  1.41           H  
ATOM    760 2HE  LYS A  48       4.951  16.363 -14.949  1.00  1.41           H  
ATOM    761 1HZ  LYS A  48       5.775  14.456 -16.166  1.00  1.41           H  
ATOM    762 2HZ  LYS A  48       5.004  13.964 -14.785  1.00  1.41           H  
ATOM    763 3HZ  LYS A  48       4.271  13.801 -16.258  1.00  1.41           H  
ATOM    764  N   GLU A  49       3.265  18.789 -10.292  1.00  1.36           N  
ATOM    765  CA  GLU A  49       4.185  19.606  -9.483  1.00  1.36           C  
ATOM    766  C   GLU A  49       4.825  18.999  -8.213  1.00  1.36           C  
ATOM    767  O   GLU A  49       5.832  19.528  -7.742  1.00  1.36           O  
ATOM    768  CB  GLU A  49       3.482  20.897  -9.097  1.00  1.36           C  
ATOM    769  CG  GLU A  49       3.090  21.799 -10.279  1.00  1.36           C  
ATOM    770  CD  GLU A  49       4.266  22.382 -11.059  1.00  1.36           C  
ATOM    771  OE1 GLU A  49       5.170  22.901 -10.450  1.00  1.36           O  
ATOM    772  OE2 GLU A  49       4.247  22.307 -12.268  1.00  1.36           O  
ATOM    773  H   GLU A  49       2.265  18.912 -10.202  1.00  1.36           H  
ATOM    774  HA  GLU A  49       5.012  19.881 -10.138  1.00  1.36           H  
ATOM    775 1HB  GLU A  49       2.605  20.660  -8.570  1.00  1.36           H  
ATOM    776 2HB  GLU A  49       4.116  21.472  -8.425  1.00  1.36           H  
ATOM    777 1HG  GLU A  49       2.466  21.218 -10.961  1.00  1.36           H  
ATOM    778 2HG  GLU A  49       2.478  22.612  -9.890  1.00  1.36           H  
ATOM    779  N   LYS A  50       4.234  17.954  -7.613  1.00  1.23           N  
ATOM    780  CA  LYS A  50       4.689  17.316  -6.335  1.00  1.23           C  
ATOM    781  C   LYS A  50       4.504  18.204  -5.088  1.00  1.23           C  
ATOM    782  O   LYS A  50       3.975  17.745  -4.069  1.00  1.23           O  
ATOM    783  CB  LYS A  50       6.152  16.873  -6.399  1.00  1.23           C  
ATOM    784  CG  LYS A  50       6.425  15.749  -7.401  1.00  1.23           C  
ATOM    785  CD  LYS A  50       7.896  15.376  -7.428  1.00  1.23           C  
ATOM    786  CE  LYS A  50       8.199  14.308  -8.492  1.00  1.23           C  
ATOM    787  NZ  LYS A  50       9.646  14.001  -8.553  1.00  1.23           N  
ATOM    788  H   LYS A  50       3.415  17.574  -8.064  1.00  1.23           H  
ATOM    789  HA  LYS A  50       4.085  16.423  -6.180  1.00  1.23           H  
ATOM    790 1HB  LYS A  50       6.815  17.699  -6.610  1.00  1.23           H  
ATOM    791 2HB  LYS A  50       6.437  16.487  -5.417  1.00  1.23           H  
ATOM    792 1HG  LYS A  50       5.860  14.873  -7.109  1.00  1.23           H  
ATOM    793 2HG  LYS A  50       6.108  16.052  -8.399  1.00  1.23           H  
ATOM    794 1HD  LYS A  50       8.493  16.265  -7.635  1.00  1.23           H  
ATOM    795 2HD  LYS A  50       8.181  14.985  -6.450  1.00  1.23           H  
ATOM    796 1HE  LYS A  50       7.654  13.393  -8.262  1.00  1.23           H  
ATOM    797 2HE  LYS A  50       7.876  14.671  -9.469  1.00  1.23           H  
ATOM    798 1HZ  LYS A  50       9.819  13.292  -9.275  1.00  1.23           H  
ATOM    799 2HZ  LYS A  50      10.166  14.827  -8.785  1.00  1.23           H  
ATOM    800 3HZ  LYS A  50       9.954  13.645  -7.669  1.00  1.23           H  
ATOM    801  N   THR A  51       4.934  19.458  -5.176  1.00  1.09           N  
ATOM    802  CA  THR A  51       4.701  20.429  -4.122  1.00  1.09           C  
ATOM    803  C   THR A  51       3.948  21.609  -4.709  1.00  1.09           C  
ATOM    804  O   THR A  51       4.179  21.984  -5.856  1.00  1.09           O  
ATOM    805  CB  THR A  51       6.023  20.933  -3.525  1.00  1.09           C  
ATOM    806  OG1 THR A  51       6.794  21.593  -4.545  1.00  1.09           O  
ATOM    807  CG2 THR A  51       6.822  19.761  -2.975  1.00  1.09           C  
ATOM    808  H   THR A  51       5.408  19.736  -6.027  1.00  1.09           H  
ATOM    809  HA  THR A  51       4.085  19.984  -3.342  1.00  1.09           H  
ATOM    810  HB  THR A  51       5.811  21.641  -2.719  1.00  1.09           H  
ATOM    811  HG1 THR A  51       6.846  21.029  -5.329  1.00  1.09           H  
ATOM    812 1HG2 THR A  51       7.755  20.126  -2.554  1.00  1.09           H  
ATOM    813 2HG2 THR A  51       6.248  19.258  -2.205  1.00  1.09           H  
ATOM    814 3HG2 THR A  51       7.039  19.058  -3.776  1.00  1.09           H  
ATOM    815  N   TRP A  52       3.125  22.247  -3.890  1.00  0.97           N  
ATOM    816  CA  TRP A  52       2.377  23.408  -4.321  1.00  0.97           C  
ATOM    817  C   TRP A  52       2.597  24.604  -3.438  1.00  0.97           C  
ATOM    818  O   TRP A  52       2.722  24.483  -2.221  1.00  0.97           O  
ATOM    819  CB  TRP A  52       0.894  23.060  -4.423  1.00  0.97           C  
ATOM    820  CG  TRP A  52       0.675  22.146  -5.554  1.00  0.97           C  
ATOM    821  CD1 TRP A  52       0.303  22.556  -6.790  1.00  0.97           C  
ATOM    822  CD2 TRP A  52       0.804  20.699  -5.625  1.00  0.97           C  
ATOM    823  NE1 TRP A  52       0.210  21.510  -7.622  1.00  0.97           N  
ATOM    824  CE2 TRP A  52       0.518  20.344  -6.929  1.00  0.97           C  
ATOM    825  CE3 TRP A  52       1.144  19.703  -4.705  1.00  0.97           C  
ATOM    826  CZ2 TRP A  52       0.566  19.018  -7.368  1.00  0.97           C  
ATOM    827  CZ3 TRP A  52       1.186  18.387  -5.153  1.00  0.97           C  
ATOM    828  CH2 TRP A  52       0.913  18.058  -6.447  1.00  0.97           C  
ATOM    829  H   TRP A  52       2.988  21.890  -2.949  1.00  0.97           H  
ATOM    830  HA  TRP A  52       2.713  23.673  -5.322  1.00  0.97           H  
ATOM    831 1HB  TRP A  52       0.564  22.579  -3.499  1.00  0.97           H  
ATOM    832 2HB  TRP A  52       0.304  23.964  -4.566  1.00  0.97           H  
ATOM    833  HD1 TRP A  52       0.123  23.594  -7.075  1.00  0.97           H  
ATOM    834  HE1 TRP A  52      -0.037  21.594  -8.623  1.00  0.97           H  
ATOM    835  HE3 TRP A  52       1.374  19.952  -3.662  1.00  0.97           H  
ATOM    836  HZ2 TRP A  52       0.347  18.734  -8.396  1.00  0.97           H  
ATOM    837  HZ3 TRP A  52       1.453  17.620  -4.453  1.00  0.97           H  
ATOM    838  HH2 TRP A  52       0.966  17.007  -6.750  1.00  0.97           H  
ATOM    839  N   VAL A  53       2.612  25.776  -4.051  1.00  0.90           N  
ATOM    840  CA  VAL A  53       2.797  26.988  -3.283  1.00  0.90           C  
ATOM    841  C   VAL A  53       1.671  27.965  -3.480  1.00  0.90           C  
ATOM    842  O   VAL A  53       1.212  28.208  -4.599  1.00  0.90           O  
ATOM    843  CB  VAL A  53       4.129  27.663  -3.673  1.00  0.90           C  
ATOM    844  CG1 VAL A  53       4.120  28.002  -5.139  1.00  0.90           C  
ATOM    845  CG2 VAL A  53       4.349  28.934  -2.824  1.00  0.90           C  
ATOM    846  H   VAL A  53       2.504  25.826  -5.055  1.00  0.90           H  
ATOM    847  HA  VAL A  53       2.833  26.736  -2.227  1.00  0.90           H  
ATOM    848  HB  VAL A  53       4.943  26.963  -3.498  1.00  0.90           H  
ATOM    849 1HG1 VAL A  53       5.069  28.461  -5.415  1.00  0.90           H  
ATOM    850 2HG1 VAL A  53       3.974  27.091  -5.720  1.00  0.90           H  
ATOM    851 3HG1 VAL A  53       3.306  28.701  -5.345  1.00  0.90           H  
ATOM    852 1HG2 VAL A  53       5.297  29.387  -3.093  1.00  0.90           H  
ATOM    853 2HG2 VAL A  53       3.556  29.650  -3.005  1.00  0.90           H  
ATOM    854 3HG2 VAL A  53       4.360  28.671  -1.765  1.00  0.90           H  
ATOM    855  N   PHE A  54       1.262  28.544  -2.371  1.00  0.85           N  
ATOM    856  CA  PHE A  54       0.262  29.571  -2.345  1.00  0.85           C  
ATOM    857  C   PHE A  54       0.954  30.884  -2.054  1.00  0.85           C  
ATOM    858  O   PHE A  54       1.507  31.082  -0.968  1.00  0.85           O  
ATOM    859  CB  PHE A  54      -0.761  29.271  -1.269  1.00  0.85           C  
ATOM    860  CG  PHE A  54      -1.588  28.083  -1.530  1.00  0.85           C  
ATOM    861  CD1 PHE A  54      -1.137  26.816  -1.203  1.00  0.85           C  
ATOM    862  CD2 PHE A  54      -2.845  28.221  -2.086  1.00  0.85           C  
ATOM    863  CE1 PHE A  54      -1.938  25.718  -1.446  1.00  0.85           C  
ATOM    864  CE2 PHE A  54      -3.635  27.121  -2.316  1.00  0.85           C  
ATOM    865  CZ  PHE A  54      -3.181  25.876  -1.996  1.00  0.85           C  
ATOM    866  H   PHE A  54       1.681  28.255  -1.488  1.00  0.85           H  
ATOM    867  HA  PHE A  54      -0.227  29.629  -3.318  1.00  0.85           H  
ATOM    868 1HB  PHE A  54      -0.243  29.118  -0.326  1.00  0.85           H  
ATOM    869 2HB  PHE A  54      -1.423  30.127  -1.157  1.00  0.85           H  
ATOM    870  HD1 PHE A  54      -0.142  26.695  -0.757  1.00  0.85           H  
ATOM    871  HD2 PHE A  54      -3.218  29.220  -2.338  1.00  0.85           H  
ATOM    872  HE1 PHE A  54      -1.594  24.732  -1.210  1.00  0.85           H  
ATOM    873  HE2 PHE A  54      -4.629  27.244  -2.752  1.00  0.85           H  
ATOM    874  HZ  PHE A  54      -3.812  25.011  -2.179  1.00  0.85           H  
ATOM    875  N   GLU A  55       0.961  31.773  -3.042  1.00  0.83           N  
ATOM    876  CA  GLU A  55       1.611  33.079  -2.908  1.00  0.83           C  
ATOM    877  C   GLU A  55       0.906  33.909  -1.844  1.00  0.83           C  
ATOM    878  O   GLU A  55       1.508  34.747  -1.175  1.00  0.83           O  
ATOM    879  CB  GLU A  55       1.610  33.810  -4.243  1.00  0.83           C  
ATOM    880  CG  GLU A  55       2.510  33.169  -5.299  1.00  0.83           C  
ATOM    881  CD  GLU A  55       2.469  33.881  -6.633  1.00  0.83           C  
ATOM    882  OE1 GLU A  55       1.663  34.767  -6.792  1.00  0.83           O  
ATOM    883  OE2 GLU A  55       3.246  33.534  -7.493  1.00  0.83           O  
ATOM    884  H   GLU A  55       0.510  31.534  -3.916  1.00  0.83           H  
ATOM    885  HA  GLU A  55       2.644  32.925  -2.592  1.00  0.83           H  
ATOM    886 1HB  GLU A  55       0.595  33.848  -4.639  1.00  0.83           H  
ATOM    887 2HB  GLU A  55       1.943  34.837  -4.095  1.00  0.83           H  
ATOM    888 1HG  GLU A  55       3.536  33.170  -4.932  1.00  0.83           H  
ATOM    889 2HG  GLU A  55       2.206  32.129  -5.435  1.00  0.83           H  
ATOM    890  N   ALA A  56      -0.397  33.692  -1.749  1.00  0.82           N  
ATOM    891  CA  ALA A  56      -1.253  34.366  -0.800  1.00  0.82           C  
ATOM    892  C   ALA A  56      -2.466  33.481  -0.535  1.00  0.82           C  
ATOM    893  O   ALA A  56      -3.232  33.198  -1.455  1.00  0.82           O  
ATOM    894  CB  ALA A  56      -1.664  35.716  -1.373  1.00  0.82           C  
ATOM    895  H   ALA A  56      -0.804  32.998  -2.353  1.00  0.82           H  
ATOM    896  HA  ALA A  56      -0.714  34.508   0.135  1.00  0.82           H  
ATOM    897 1HB  ALA A  56      -2.308  36.235  -0.700  1.00  0.82           H  
ATOM    898 2HB  ALA A  56      -0.770  36.317  -1.551  1.00  0.82           H  
ATOM    899 3HB  ALA A  56      -2.189  35.559  -2.312  1.00  0.82           H  
ATOM    900  N   LEU A  57      -2.664  33.066   0.713  1.00  0.80           N  
ATOM    901  CA  LEU A  57      -3.822  32.229   1.028  1.00  0.80           C  
ATOM    902  C   LEU A  57      -5.120  33.016   1.109  1.00  0.80           C  
ATOM    903  O   LEU A  57      -5.191  34.055   1.768  1.00  0.80           O  
ATOM    904  CB  LEU A  57      -3.648  31.477   2.362  1.00  0.80           C  
ATOM    905  CG  LEU A  57      -2.868  30.145   2.333  1.00  0.80           C  
ATOM    906  CD1 LEU A  57      -3.535  29.208   1.380  1.00  0.80           C  
ATOM    907  CD2 LEU A  57      -1.469  30.401   1.986  1.00  0.80           C  
ATOM    908  H   LEU A  57      -1.966  33.288   1.425  1.00  0.80           H  
ATOM    909  HA  LEU A  57      -3.934  31.490   0.231  1.00  0.80           H  
ATOM    910 1HB  LEU A  57      -3.142  32.140   3.070  1.00  0.80           H  
ATOM    911 2HB  LEU A  57      -4.633  31.263   2.751  1.00  0.80           H  
ATOM    912  HG  LEU A  57      -2.915  29.669   3.300  1.00  0.80           H  
ATOM    913 1HD1 LEU A  57      -3.006  28.255   1.360  1.00  0.80           H  
ATOM    914 2HD1 LEU A  57      -4.551  29.048   1.708  1.00  0.80           H  
ATOM    915 3HD1 LEU A  57      -3.540  29.644   0.384  1.00  0.80           H  
ATOM    916 1HD2 LEU A  57      -0.940  29.476   1.958  1.00  0.80           H  
ATOM    917 2HD2 LEU A  57      -1.408  30.885   1.022  1.00  0.80           H  
ATOM    918 3HD2 LEU A  57      -1.037  31.041   2.739  1.00  0.80           H  
ATOM    919  N   GLU A  58      -6.151  32.512   0.447  1.00  0.78           N  
ATOM    920  CA  GLU A  58      -7.488  33.102   0.513  1.00  0.78           C  
ATOM    921  C   GLU A  58      -8.402  32.196   1.323  1.00  0.78           C  
ATOM    922  O   GLU A  58      -8.100  31.025   1.520  1.00  0.78           O  
ATOM    923  CB  GLU A  58      -8.069  33.329  -0.887  1.00  0.78           C  
ATOM    924  CG  GLU A  58      -7.271  34.295  -1.756  1.00  0.78           C  
ATOM    925  CD  GLU A  58      -7.334  35.727  -1.272  1.00  0.78           C  
ATOM    926  OE1 GLU A  58      -8.286  36.072  -0.612  1.00  0.78           O  
ATOM    927  OE2 GLU A  58      -6.428  36.480  -1.579  1.00  0.78           O  
ATOM    928  H   GLU A  58      -6.007  31.677  -0.142  1.00  0.78           H  
ATOM    929  HA  GLU A  58      -7.426  34.061   1.022  1.00  0.78           H  
ATOM    930 1HB  GLU A  58      -8.119  32.370  -1.413  1.00  0.78           H  
ATOM    931 2HB  GLU A  58      -9.088  33.707  -0.806  1.00  0.78           H  
ATOM    932 1HG  GLU A  58      -6.226  33.973  -1.766  1.00  0.78           H  
ATOM    933 2HG  GLU A  58      -7.646  34.242  -2.777  1.00  0.78           H  
ATOM    934  N   GLU A  59      -9.566  32.685   1.726  1.00  0.75           N  
ATOM    935  CA  GLU A  59     -10.497  31.812   2.449  1.00  0.75           C  
ATOM    936  C   GLU A  59     -10.877  30.595   1.598  1.00  0.75           C  
ATOM    937  O   GLU A  59     -11.074  29.494   2.109  1.00  0.75           O  
ATOM    938  CB  GLU A  59     -11.765  32.563   2.840  1.00  0.75           C  
ATOM    939  CG  GLU A  59     -11.598  33.597   3.943  1.00  0.75           C  
ATOM    940  CD  GLU A  59     -12.907  34.302   4.246  1.00  0.75           C  
ATOM    941  OE1 GLU A  59     -13.809  34.196   3.449  1.00  0.75           O  
ATOM    942  OE2 GLU A  59     -13.016  34.911   5.282  1.00  0.75           O  
ATOM    943  H   GLU A  59      -9.794  33.655   1.551  1.00  0.75           H  
ATOM    944  HA  GLU A  59     -10.014  31.462   3.357  1.00  0.75           H  
ATOM    945 1HB  GLU A  59     -12.168  33.071   1.963  1.00  0.75           H  
ATOM    946 2HB  GLU A  59     -12.516  31.846   3.172  1.00  0.75           H  
ATOM    947 1HG  GLU A  59     -11.233  33.104   4.848  1.00  0.75           H  
ATOM    948 2HG  GLU A  59     -10.853  34.329   3.634  1.00  0.75           H  
ATOM    949  N   GLU A  60     -10.915  30.792   0.284  1.00  0.72           N  
ATOM    950  CA  GLU A  60     -11.257  29.775  -0.709  1.00  0.72           C  
ATOM    951  C   GLU A  60     -10.238  28.622  -0.760  1.00  0.72           C  
ATOM    952  O   GLU A  60     -10.511  27.566  -1.349  1.00  0.72           O  
ATOM    953  CB  GLU A  60     -11.385  30.420  -2.092  1.00  0.72           C  
ATOM    954  CG  GLU A  60     -12.577  31.370  -2.229  1.00  0.72           C  
ATOM    955  CD  GLU A  60     -12.691  32.005  -3.599  1.00  0.72           C  
ATOM    956  OE1 GLU A  60     -11.834  31.776  -4.419  1.00  0.72           O  
ATOM    957  OE2 GLU A  60     -13.643  32.719  -3.821  1.00  0.72           O  
ATOM    958  H   GLU A  60     -10.712  31.726  -0.043  1.00  0.72           H  
ATOM    959  HA  GLU A  60     -12.225  29.351  -0.436  1.00  0.72           H  
ATOM    960 1HB  GLU A  60     -10.476  30.985  -2.312  1.00  0.72           H  
ATOM    961 2HB  GLU A  60     -11.481  29.644  -2.850  1.00  0.72           H  
ATOM    962 1HG  GLU A  60     -13.491  30.815  -2.021  1.00  0.72           H  
ATOM    963 2HG  GLU A  60     -12.483  32.154  -1.478  1.00  0.72           H  
ATOM    964  N   ASP A  61      -9.041  28.849  -0.212  1.00  0.70           N  
ATOM    965  CA  ASP A  61      -7.996  27.841  -0.184  1.00  0.70           C  
ATOM    966  C   ASP A  61      -8.141  26.946   1.043  1.00  0.70           C  
ATOM    967  O   ASP A  61      -7.451  25.933   1.166  1.00  0.70           O  
ATOM    968  CB  ASP A  61      -6.633  28.512  -0.196  1.00  0.70           C  
ATOM    969  CG  ASP A  61      -6.364  29.221  -1.512  1.00  0.70           C  
ATOM    970  OD1 ASP A  61      -6.658  28.642  -2.544  1.00  0.70           O  
ATOM    971  OD2 ASP A  61      -5.927  30.358  -1.489  1.00  0.70           O  
ATOM    972  H   ASP A  61      -8.860  29.728   0.265  1.00  0.70           H  
ATOM    973  HA  ASP A  61      -8.083  27.220  -1.071  1.00  0.70           H  
ATOM    974 1HB  ASP A  61      -6.590  29.237   0.612  1.00  0.70           H  
ATOM    975 2HB  ASP A  61      -5.854  27.767  -0.023  1.00  0.70           H  
ATOM    976  N   ALA A  62      -9.025  27.319   1.966  1.00  0.68           N  
ATOM    977  CA  ALA A  62      -9.234  26.506   3.146  1.00  0.68           C  
ATOM    978  C   ALA A  62      -9.839  25.175   2.723  1.00  0.68           C  
ATOM    979  O   ALA A  62     -10.602  25.098   1.747  1.00  0.68           O  
ATOM    980  CB  ALA A  62     -10.130  27.212   4.145  1.00  0.68           C  
ATOM    981  H   ALA A  62      -9.600  28.154   1.852  1.00  0.68           H  
ATOM    982  HA  ALA A  62      -8.266  26.312   3.610  1.00  0.68           H  
ATOM    983 1HB  ALA A  62     -10.261  26.584   5.023  1.00  0.68           H  
ATOM    984 2HB  ALA A  62      -9.673  28.156   4.432  1.00  0.68           H  
ATOM    985 3HB  ALA A  62     -11.097  27.406   3.687  1.00  0.68           H  
ATOM    986  N   GLY A  63      -9.519  24.127   3.453  1.00  0.67           N  
ATOM    987  CA  GLY A  63     -10.113  22.853   3.127  1.00  0.67           C  
ATOM    988  C   GLY A  63      -9.216  21.666   3.343  1.00  0.67           C  
ATOM    989  O   GLY A  63      -8.119  21.765   3.893  1.00  0.67           O  
ATOM    990  H   GLY A  63      -8.906  24.243   4.256  1.00  0.67           H  
ATOM    991 1HA  GLY A  63     -11.028  22.724   3.705  1.00  0.67           H  
ATOM    992 2HA  GLY A  63     -10.403  22.866   2.085  1.00  0.67           H  
ATOM    993  N   GLU A  64      -9.729  20.526   2.928  1.00  0.68           N  
ATOM    994  CA  GLU A  64      -9.063  19.246   3.087  1.00  0.68           C  
ATOM    995  C   GLU A  64      -8.189  18.880   1.899  1.00  0.68           C  
ATOM    996  O   GLU A  64      -8.697  18.674   0.797  1.00  0.68           O  
ATOM    997  CB  GLU A  64     -10.119  18.167   3.301  1.00  0.68           C  
ATOM    998  CG  GLU A  64     -10.896  18.314   4.600  1.00  0.68           C  
ATOM    999  CD  GLU A  64     -11.919  17.222   4.828  1.00  0.68           C  
ATOM   1000  OE1 GLU A  64     -12.013  16.336   4.016  1.00  0.68           O  
ATOM   1001  OE2 GLU A  64     -12.604  17.281   5.822  1.00  0.68           O  
ATOM   1002  H   GLU A  64     -10.638  20.567   2.476  1.00  0.68           H  
ATOM   1003  HA  GLU A  64      -8.428  19.295   3.968  1.00  0.68           H  
ATOM   1004 1HB  GLU A  64     -10.833  18.188   2.475  1.00  0.68           H  
ATOM   1005 2HB  GLU A  64      -9.641  17.188   3.300  1.00  0.68           H  
ATOM   1006 1HG  GLU A  64     -10.181  18.286   5.409  1.00  0.68           H  
ATOM   1007 2HG  GLU A  64     -11.388  19.287   4.614  1.00  0.68           H  
ATOM   1008  N   TYR A  65      -6.884  18.793   2.109  1.00  0.71           N  
ATOM   1009  CA  TYR A  65      -5.995  18.460   1.008  1.00  0.71           C  
ATOM   1010  C   TYR A  65      -5.590  16.997   1.082  1.00  0.71           C  
ATOM   1011  O   TYR A  65      -5.382  16.456   2.168  1.00  0.71           O  
ATOM   1012  CB  TYR A  65      -4.762  19.363   1.012  1.00  0.71           C  
ATOM   1013  CG  TYR A  65      -5.042  20.785   0.656  1.00  0.71           C  
ATOM   1014  CD1 TYR A  65      -5.414  21.702   1.630  1.00  0.71           C  
ATOM   1015  CD2 TYR A  65      -4.915  21.180  -0.653  1.00  0.71           C  
ATOM   1016  CE1 TYR A  65      -5.651  23.009   1.267  1.00  0.71           C  
ATOM   1017  CE2 TYR A  65      -5.142  22.483  -1.006  1.00  0.71           C  
ATOM   1018  CZ  TYR A  65      -5.504  23.395  -0.054  1.00  0.71           C  
ATOM   1019  OH  TYR A  65      -5.722  24.694  -0.414  1.00  0.71           O  
ATOM   1020  H   TYR A  65      -6.510  18.991   3.033  1.00  0.71           H  
ATOM   1021  HA  TYR A  65      -6.525  18.614   0.077  1.00  0.71           H  
ATOM   1022 1HB  TYR A  65      -4.305  19.344   2.005  1.00  0.71           H  
ATOM   1023 2HB  TYR A  65      -4.029  18.974   0.306  1.00  0.71           H  
ATOM   1024  HD1 TYR A  65      -5.524  21.391   2.676  1.00  0.71           H  
ATOM   1025  HD2 TYR A  65      -4.633  20.449  -1.411  1.00  0.71           H  
ATOM   1026  HE1 TYR A  65      -5.948  23.734   2.011  1.00  0.71           H  
ATOM   1027  HE2 TYR A  65      -5.035  22.792  -2.046  1.00  0.71           H  
ATOM   1028  HH  TYR A  65      -6.302  25.114   0.242  1.00  0.71           H  
ATOM   1029  N   ARG A  66      -5.466  16.350  -0.073  1.00  0.77           N  
ATOM   1030  CA  ARG A  66      -5.014  14.953  -0.088  1.00  0.77           C  
ATOM   1031  C   ARG A  66      -4.265  14.608  -1.366  1.00  0.77           C  
ATOM   1032  O   ARG A  66      -4.360  15.308  -2.382  1.00  0.77           O  
ATOM   1033  CB  ARG A  66      -6.176  13.984   0.130  1.00  0.77           C  
ATOM   1034  CG  ARG A  66      -7.270  13.974  -0.957  1.00  0.77           C  
ATOM   1035  CD  ARG A  66      -8.336  12.945  -0.679  1.00  0.77           C  
ATOM   1036  NE  ARG A  66      -9.469  12.987  -1.650  1.00  0.77           N  
ATOM   1037  CZ  ARG A  66      -9.491  12.343  -2.837  1.00  0.77           C  
ATOM   1038  NH1 ARG A  66      -8.470  11.644  -3.207  1.00  0.77           N  
ATOM   1039  NH2 ARG A  66     -10.553  12.409  -3.619  1.00  0.77           N  
ATOM   1040  H   ARG A  66      -5.689  16.852  -0.935  1.00  0.77           H  
ATOM   1041  HA  ARG A  66      -4.325  14.813   0.745  1.00  0.77           H  
ATOM   1042 1HB  ARG A  66      -5.786  12.966   0.222  1.00  0.77           H  
ATOM   1043 2HB  ARG A  66      -6.666  14.221   1.072  1.00  0.77           H  
ATOM   1044 1HG  ARG A  66      -7.741  14.958  -1.011  1.00  0.77           H  
ATOM   1045 2HG  ARG A  66      -6.810  13.725  -1.914  1.00  0.77           H  
ATOM   1046 1HD  ARG A  66      -7.885  11.952  -0.728  1.00  0.77           H  
ATOM   1047 2HD  ARG A  66      -8.739  13.106   0.321  1.00  0.77           H  
ATOM   1048  HE  ARG A  66     -10.310  13.512  -1.387  1.00  0.77           H  
ATOM   1049 1HH1 ARG A  66      -7.664  11.593  -2.599  1.00  0.77           H  
ATOM   1050 2HH1 ARG A  66      -8.495  11.152  -4.092  1.00  0.77           H  
ATOM   1051 1HH2 ARG A  66     -11.361  12.942  -3.329  1.00  0.77           H  
ATOM   1052 2HH2 ARG A  66     -10.563  11.912  -4.499  1.00  0.77           H  
ATOM   1053  N   THR A  67      -3.515  13.512  -1.313  1.00  0.85           N  
ATOM   1054  CA  THR A  67      -2.677  13.148  -2.451  1.00  0.85           C  
ATOM   1055  C   THR A  67      -2.319  11.672  -2.654  1.00  0.85           C  
ATOM   1056  O   THR A  67      -2.367  10.859  -1.728  1.00  0.85           O  
ATOM   1057  CB  THR A  67      -1.386  13.922  -2.295  1.00  0.85           C  
ATOM   1058  OG1 THR A  67      -0.554  13.707  -3.397  1.00  0.85           O  
ATOM   1059  CG2 THR A  67      -0.737  13.460  -1.023  1.00  0.85           C  
ATOM   1060  H   THR A  67      -3.467  12.993  -0.434  1.00  0.85           H  
ATOM   1061  HA  THR A  67      -3.188  13.481  -3.354  1.00  0.85           H  
ATOM   1062  HB  THR A  67      -1.606  14.978  -2.234  1.00  0.85           H  
ATOM   1063  HG1 THR A  67      -1.071  13.865  -4.217  1.00  0.85           H  
ATOM   1064 1HG2 THR A  67       0.187  13.974  -0.834  1.00  0.85           H  
ATOM   1065 2HG2 THR A  67      -1.417  13.645  -0.204  1.00  0.85           H  
ATOM   1066 3HG2 THR A  67      -0.559  12.402  -1.100  1.00  0.85           H  
ATOM   1067  N   ALA A  68      -1.958  11.343  -3.904  1.00  0.96           N  
ATOM   1068  CA  ALA A  68      -1.436  10.008  -4.256  1.00  0.96           C  
ATOM   1069  C   ALA A  68      -0.636  10.038  -5.539  1.00  0.96           C  
ATOM   1070  O   ALA A  68      -0.914  10.842  -6.431  1.00  0.96           O  
ATOM   1071  CB  ALA A  68      -2.531   8.987  -4.445  1.00  0.96           C  
ATOM   1072  H   ALA A  68      -1.997  12.086  -4.607  1.00  0.96           H  
ATOM   1073  HA  ALA A  68      -0.788   9.678  -3.448  1.00  0.96           H  
ATOM   1074 1HB  ALA A  68      -2.080   8.019  -4.683  1.00  0.96           H  
ATOM   1075 2HB  ALA A  68      -3.085   8.893  -3.551  1.00  0.96           H  
ATOM   1076 3HB  ALA A  68      -3.176   9.289  -5.258  1.00  0.96           H  
ATOM   1077  N   SER A  69       0.297   9.104  -5.665  1.00  1.06           N  
ATOM   1078  CA  SER A  69       1.094   8.946  -6.862  1.00  1.06           C  
ATOM   1079  C   SER A  69       0.835   7.532  -7.388  1.00  1.06           C  
ATOM   1080  O   SER A  69       0.313   6.703  -6.636  1.00  1.06           O  
ATOM   1081  CB  SER A  69       2.553   9.178  -6.493  1.00  1.06           C  
ATOM   1082  OG  SER A  69       3.052   8.189  -5.638  1.00  1.06           O  
ATOM   1083  H   SER A  69       0.490   8.456  -4.906  1.00  1.06           H  
ATOM   1084  HA  SER A  69       0.783   9.690  -7.587  1.00  1.06           H  
ATOM   1085 1HB  SER A  69       3.175   9.241  -7.374  1.00  1.06           H  
ATOM   1086 2HB  SER A  69       2.615  10.126  -5.993  1.00  1.06           H  
ATOM   1087  HG  SER A  69       2.302   7.860  -5.123  1.00  1.06           H  
ATOM   1088  N   PRO A  70       1.123   7.218  -8.654  1.00  1.13           N  
ATOM   1089  CA  PRO A  70       0.988   5.887  -9.189  1.00  1.13           C  
ATOM   1090  C   PRO A  70       1.774   4.932  -8.320  1.00  1.13           C  
ATOM   1091  O   PRO A  70       2.866   5.261  -7.862  1.00  1.13           O  
ATOM   1092  CB  PRO A  70       1.596   6.028 -10.588  1.00  1.13           C  
ATOM   1093  CG  PRO A  70       1.354   7.486 -10.950  1.00  1.13           C  
ATOM   1094  CD  PRO A  70       1.524   8.240  -9.644  1.00  1.13           C  
ATOM   1095  HA  PRO A  70      -0.074   5.607  -9.232  1.00  1.13           H  
ATOM   1096 1HB  PRO A  70       2.662   5.757 -10.562  1.00  1.13           H  
ATOM   1097 2HB  PRO A  70       1.106   5.326 -11.279  1.00  1.13           H  
ATOM   1098 1HG  PRO A  70       2.073   7.810 -11.720  1.00  1.13           H  
ATOM   1099 2HG  PRO A  70       0.353   7.613 -11.383  1.00  1.13           H  
ATOM   1100 1HD  PRO A  70       2.556   8.545  -9.500  1.00  1.13           H  
ATOM   1101 2HD  PRO A  70       0.836   9.093  -9.656  1.00  1.13           H  
ATOM   1102  N   LEU A  71       1.195   3.757  -8.093  1.00  1.14           N  
ATOM   1103  CA  LEU A  71       1.761   2.689  -7.268  1.00  1.14           C  
ATOM   1104  C   LEU A  71       1.857   3.003  -5.762  1.00  1.14           C  
ATOM   1105  O   LEU A  71       2.546   2.284  -5.034  1.00  1.14           O  
ATOM   1106  CB  LEU A  71       3.159   2.339  -7.789  1.00  1.14           C  
ATOM   1107  CG  LEU A  71       3.240   1.993  -9.293  1.00  1.14           C  
ATOM   1108  CD1 LEU A  71       4.679   1.745  -9.685  1.00  1.14           C  
ATOM   1109  CD2 LEU A  71       2.391   0.776  -9.563  1.00  1.14           C  
ATOM   1110  H   LEU A  71       0.293   3.588  -8.515  1.00  1.14           H  
ATOM   1111  HA  LEU A  71       1.124   1.812  -7.380  1.00  1.14           H  
ATOM   1112 1HB  LEU A  71       3.835   3.145  -7.582  1.00  1.14           H  
ATOM   1113 2HB  LEU A  71       3.513   1.467  -7.239  1.00  1.14           H  
ATOM   1114  HG  LEU A  71       2.875   2.827  -9.884  1.00  1.14           H  
ATOM   1115 1HD1 LEU A  71       4.731   1.506 -10.747  1.00  1.14           H  
ATOM   1116 2HD1 LEU A  71       5.271   2.635  -9.488  1.00  1.14           H  
ATOM   1117 3HD1 LEU A  71       5.067   0.912  -9.113  1.00  1.14           H  
ATOM   1118 1HD2 LEU A  71       2.439   0.525 -10.624  1.00  1.14           H  
ATOM   1119 2HD2 LEU A  71       2.765  -0.064  -8.975  1.00  1.14           H  
ATOM   1120 3HD2 LEU A  71       1.359   0.982  -9.284  1.00  1.14           H  
ATOM   1121  N   THR A  72       1.123   4.029  -5.297  1.00  1.11           N  
ATOM   1122  CA  THR A  72       1.039   4.364  -3.869  1.00  1.11           C  
ATOM   1123  C   THR A  72      -0.424   4.525  -3.418  1.00  1.11           C  
ATOM   1124  O   THR A  72      -1.335   4.544  -4.252  1.00  1.11           O  
ATOM   1125  CB  THR A  72       1.816   5.648  -3.548  1.00  1.11           C  
ATOM   1126  OG1 THR A  72       1.200   6.763  -4.215  1.00  1.11           O  
ATOM   1127  CG2 THR A  72       3.281   5.534  -4.001  1.00  1.11           C  
ATOM   1128  H   THR A  72       0.632   4.635  -5.954  1.00  1.11           H  
ATOM   1129  HA  THR A  72       1.483   3.555  -3.295  1.00  1.11           H  
ATOM   1130  HB  THR A  72       1.796   5.819  -2.475  1.00  1.11           H  
ATOM   1131  HG1 THR A  72       0.848   6.442  -5.078  1.00  1.11           H  
ATOM   1132 1HG2 THR A  72       3.811   6.449  -3.752  1.00  1.11           H  
ATOM   1133 2HG2 THR A  72       3.748   4.692  -3.501  1.00  1.11           H  
ATOM   1134 3HG2 THR A  72       3.319   5.379  -5.079  1.00  1.11           H  
ATOM   1135  N   SER A  73      -0.655   4.642  -2.100  1.00  1.03           N  
ATOM   1136  CA  SER A  73      -2.009   4.841  -1.576  1.00  1.03           C  
ATOM   1137  C   SER A  73      -2.270   6.316  -1.278  1.00  1.03           C  
ATOM   1138  O   SER A  73      -1.339   7.133  -1.231  1.00  1.03           O  
ATOM   1139  CB  SER A  73      -2.255   4.064  -0.293  1.00  1.03           C  
ATOM   1140  OG  SER A  73      -1.680   4.717   0.794  1.00  1.03           O  
ATOM   1141  H   SER A  73       0.141   4.573  -1.470  1.00  1.03           H  
ATOM   1142  HA  SER A  73      -2.727   4.517  -2.335  1.00  1.03           H  
ATOM   1143 1HB  SER A  73      -3.325   3.947  -0.131  1.00  1.03           H  
ATOM   1144 2HB  SER A  73      -1.823   3.071  -0.382  1.00  1.03           H  
ATOM   1145  HG  SER A  73      -2.162   5.566   0.864  1.00  1.03           H  
ATOM   1146  N   TRP A  74      -3.539   6.629  -0.998  1.00  0.95           N  
ATOM   1147  CA  TRP A  74      -3.957   7.995  -0.693  1.00  0.95           C  
ATOM   1148  C   TRP A  74      -3.560   8.416   0.698  1.00  0.95           C  
ATOM   1149  O   TRP A  74      -3.679   7.646   1.656  1.00  0.95           O  
ATOM   1150  CB  TRP A  74      -5.478   8.117  -0.811  1.00  0.95           C  
ATOM   1151  CG  TRP A  74      -5.934   7.925  -2.187  1.00  0.95           C  
ATOM   1152  CD1 TRP A  74      -6.469   6.783  -2.701  1.00  0.95           C  
ATOM   1153  CD2 TRP A  74      -5.892   8.866  -3.261  1.00  0.95           C  
ATOM   1154  NE1 TRP A  74      -6.746   6.948  -4.020  1.00  0.95           N  
ATOM   1155  CE2 TRP A  74      -6.393   8.212  -4.389  1.00  0.95           C  
ATOM   1156  CE3 TRP A  74      -5.462  10.192  -3.366  1.00  0.95           C  
ATOM   1157  CZ2 TRP A  74      -6.466   8.824  -5.608  1.00  0.95           C  
ATOM   1158  CZ3 TRP A  74      -5.527  10.800  -4.595  1.00  0.95           C  
ATOM   1159  CH2 TRP A  74      -6.017  10.119  -5.692  1.00  0.95           C  
ATOM   1160  H   TRP A  74      -4.241   5.906  -1.040  1.00  0.95           H  
ATOM   1161  HA  TRP A  74      -3.485   8.672  -1.393  1.00  0.95           H  
ATOM   1162 1HB  TRP A  74      -5.959   7.379  -0.167  1.00  0.95           H  
ATOM   1163 2HB  TRP A  74      -5.786   9.107  -0.469  1.00  0.95           H  
ATOM   1164  HD1 TRP A  74      -6.637   5.865  -2.140  1.00  0.95           H  
ATOM   1165  HE1 TRP A  74      -7.141   6.244  -4.631  1.00  0.95           H  
ATOM   1166  HE3 TRP A  74      -5.065  10.717  -2.495  1.00  0.95           H  
ATOM   1167  HZ2 TRP A  74      -6.849   8.313  -6.492  1.00  0.95           H  
ATOM   1168  HZ3 TRP A  74      -5.168  11.828  -4.679  1.00  0.95           H  
ATOM   1169  HH2 TRP A  74      -6.051  10.603  -6.656  1.00  0.95           H  
ATOM   1170  N   SER A  75      -3.140   9.663   0.801  1.00  0.87           N  
ATOM   1171  CA  SER A  75      -2.761  10.240   2.066  1.00  0.87           C  
ATOM   1172  C   SER A  75      -3.989  10.450   2.926  1.00  0.87           C  
ATOM   1173  O   SER A  75      -5.100  10.544   2.396  1.00  0.87           O  
ATOM   1174  CB  SER A  75      -2.197  11.620   1.850  1.00  0.87           C  
ATOM   1175  OG  SER A  75      -3.213  12.511   1.510  1.00  0.87           O  
ATOM   1176  H   SER A  75      -3.024  10.209  -0.050  1.00  0.87           H  
ATOM   1177  HA  SER A  75      -2.035   9.586   2.532  1.00  0.87           H  
ATOM   1178 1HB  SER A  75      -1.670  11.969   2.730  1.00  0.87           H  
ATOM   1179 2HB  SER A  75      -1.511  11.598   1.036  1.00  0.87           H  
ATOM   1180  HG  SER A  75      -3.665  12.694   2.380  1.00  0.87           H  
ATOM   1181  N   PRO A  76      -3.837  10.526   4.247  1.00  0.82           N  
ATOM   1182  CA  PRO A  76      -4.843  11.039   5.133  1.00  0.82           C  
ATOM   1183  C   PRO A  76      -5.043  12.470   4.656  1.00  0.82           C  
ATOM   1184  O   PRO A  76      -4.123  13.023   4.047  1.00  0.82           O  
ATOM   1185  CB  PRO A  76      -4.174  10.958   6.507  1.00  0.82           C  
ATOM   1186  CG  PRO A  76      -3.121   9.866   6.353  1.00  0.82           C  
ATOM   1187  CD  PRO A  76      -2.642   9.978   4.916  1.00  0.82           C  
ATOM   1188  HA  PRO A  76      -5.746  10.420   5.052  1.00  0.82           H  
ATOM   1189 1HB  PRO A  76      -3.750  11.939   6.777  1.00  0.82           H  
ATOM   1190 2HB  PRO A  76      -4.924  10.716   7.276  1.00  0.82           H  
ATOM   1191 1HG  PRO A  76      -2.311  10.015   7.085  1.00  0.82           H  
ATOM   1192 2HG  PRO A  76      -3.565   8.882   6.571  1.00  0.82           H  
ATOM   1193 1HD  PRO A  76      -1.784  10.660   4.831  1.00  0.82           H  
ATOM   1194 2HD  PRO A  76      -2.416   8.961   4.558  1.00  0.82           H  
ATOM   1195  N   PRO A  77      -6.209  13.069   4.839  1.00  0.79           N  
ATOM   1196  CA  PRO A  77      -6.469  14.446   4.500  1.00  0.79           C  
ATOM   1197  C   PRO A  77      -5.771  15.392   5.463  1.00  0.79           C  
ATOM   1198  O   PRO A  77      -5.623  15.078   6.649  1.00  0.79           O  
ATOM   1199  CB  PRO A  77      -7.988  14.532   4.619  1.00  0.79           C  
ATOM   1200  CG  PRO A  77      -8.351  13.464   5.643  1.00  0.79           C  
ATOM   1201  CD  PRO A  77      -7.345  12.343   5.415  1.00  0.79           C  
ATOM   1202  HA  PRO A  77      -6.141  14.619   3.469  1.00  0.79           H  
ATOM   1203 1HB  PRO A  77      -8.282  15.547   4.936  1.00  0.79           H  
ATOM   1204 2HB  PRO A  77      -8.450  14.362   3.634  1.00  0.79           H  
ATOM   1205 1HG  PRO A  77      -8.291  13.886   6.658  1.00  0.79           H  
ATOM   1206 2HG  PRO A  77      -9.395  13.142   5.497  1.00  0.79           H  
ATOM   1207 1HD  PRO A  77      -7.075  11.884   6.375  1.00  0.79           H  
ATOM   1208 2HD  PRO A  77      -7.740  11.611   4.691  1.00  0.79           H  
ATOM   1209  N   LEU A  78      -5.440  16.579   4.986  1.00  0.77           N  
ATOM   1210  CA  LEU A  78      -4.918  17.640   5.843  1.00  0.77           C  
ATOM   1211  C   LEU A  78      -5.822  18.853   5.801  1.00  0.77           C  
ATOM   1212  O   LEU A  78      -6.049  19.420   4.732  1.00  0.77           O  
ATOM   1213  CB  LEU A  78      -3.499  18.038   5.418  1.00  0.77           C  
ATOM   1214  CG  LEU A  78      -2.788  19.010   6.333  1.00  0.77           C  
ATOM   1215  CD1 LEU A  78      -1.308  18.831   6.169  1.00  0.77           C  
ATOM   1216  CD2 LEU A  78      -3.182  20.434   5.984  1.00  0.77           C  
ATOM   1217  H   LEU A  78      -5.539  16.736   3.984  1.00  0.77           H  
ATOM   1218  HA  LEU A  78      -4.885  17.275   6.868  1.00  0.77           H  
ATOM   1219 1HB  LEU A  78      -2.902  17.141   5.404  1.00  0.77           H  
ATOM   1220 2HB  LEU A  78      -3.527  18.456   4.411  1.00  0.77           H  
ATOM   1221  HG  LEU A  78      -3.057  18.797   7.368  1.00  0.77           H  
ATOM   1222 1HD1 LEU A  78      -0.782  19.509   6.832  1.00  0.77           H  
ATOM   1223 2HD1 LEU A  78      -1.041  17.803   6.419  1.00  0.77           H  
ATOM   1224 3HD1 LEU A  78      -1.031  19.037   5.134  1.00  0.77           H  
ATOM   1225 1HD2 LEU A  78      -2.671  21.102   6.652  1.00  0.77           H  
ATOM   1226 2HD2 LEU A  78      -2.901  20.650   4.954  1.00  0.77           H  
ATOM   1227 3HD2 LEU A  78      -4.236  20.570   6.094  1.00  0.77           H  
ATOM   1228  N   THR A  79      -6.369  19.251   6.944  1.00  0.76           N  
ATOM   1229  CA  THR A  79      -7.288  20.381   6.915  1.00  0.76           C  
ATOM   1230  C   THR A  79      -6.591  21.705   7.192  1.00  0.76           C  
ATOM   1231  O   THR A  79      -5.986  21.892   8.254  1.00  0.76           O  
ATOM   1232  CB  THR A  79      -8.403  20.229   7.949  1.00  0.76           C  
ATOM   1233  OG1 THR A  79      -9.156  19.041   7.706  1.00  0.76           O  
ATOM   1234  CG2 THR A  79      -9.340  21.432   7.873  1.00  0.76           C  
ATOM   1235  H   THR A  79      -6.160  18.769   7.807  1.00  0.76           H  
ATOM   1236  HA  THR A  79      -7.739  20.439   5.929  1.00  0.76           H  
ATOM   1237  HB  THR A  79      -7.972  20.172   8.921  1.00  0.76           H  
ATOM   1238  HG1 THR A  79      -9.773  19.194   6.983  1.00  0.76           H  
ATOM   1239 1HG2 THR A  79     -10.132  21.324   8.611  1.00  0.76           H  
ATOM   1240 2HG2 THR A  79      -8.786  22.350   8.073  1.00  0.76           H  
ATOM   1241 3HG2 THR A  79      -9.778  21.485   6.873  1.00  0.76           H  
ATOM   1242  N   LEU A  80      -6.733  22.619   6.241  1.00  0.76           N  
ATOM   1243  CA  LEU A  80      -6.208  23.974   6.304  1.00  0.76           C  
ATOM   1244  C   LEU A  80      -7.319  24.973   6.583  1.00  0.76           C  
ATOM   1245  O   LEU A  80      -8.338  24.990   5.886  1.00  0.76           O  
ATOM   1246  CB  LEU A  80      -5.537  24.349   4.977  1.00  0.76           C  
ATOM   1247  CG  LEU A  80      -5.062  25.793   4.847  1.00  0.76           C  
ATOM   1248  CD1 LEU A  80      -3.968  26.056   5.806  1.00  0.76           C  
ATOM   1249  CD2 LEU A  80      -4.594  26.055   3.420  1.00  0.76           C  
ATOM   1250  H   LEU A  80      -7.236  22.338   5.401  1.00  0.76           H  
ATOM   1251  HA  LEU A  80      -5.475  24.032   7.111  1.00  0.76           H  
ATOM   1252 1HB  LEU A  80      -4.680  23.696   4.822  1.00  0.76           H  
ATOM   1253 2HB  LEU A  80      -6.257  24.166   4.181  1.00  0.76           H  
ATOM   1254  HG  LEU A  80      -5.880  26.461   5.087  1.00  0.76           H  
ATOM   1255 1HD1 LEU A  80      -3.684  27.080   5.686  1.00  0.76           H  
ATOM   1256 2HD1 LEU A  80      -4.311  25.887   6.820  1.00  0.76           H  
ATOM   1257 3HD1 LEU A  80      -3.124  25.409   5.597  1.00  0.76           H  
ATOM   1258 1HD2 LEU A  80      -4.268  27.087   3.340  1.00  0.76           H  
ATOM   1259 2HD2 LEU A  80      -3.765  25.389   3.174  1.00  0.76           H  
ATOM   1260 3HD2 LEU A  80      -5.414  25.882   2.729  1.00  0.76           H  
ATOM   1261  N   THR A  81      -7.129  25.806   7.588  1.00  0.76           N  
ATOM   1262  CA  THR A  81      -8.079  26.857   7.903  1.00  0.76           C  
ATOM   1263  C   THR A  81      -7.430  28.201   7.613  1.00  0.76           C  
ATOM   1264  O   THR A  81      -6.331  28.466   8.107  1.00  0.76           O  
ATOM   1265  CB  THR A  81      -8.506  26.804   9.383  1.00  0.76           C  
ATOM   1266  OG1 THR A  81      -9.132  25.547   9.664  1.00  0.76           O  
ATOM   1267  CG2 THR A  81      -9.477  27.921   9.674  1.00  0.76           C  
ATOM   1268  H   THR A  81      -6.287  25.718   8.151  1.00  0.76           H  
ATOM   1269  HA  THR A  81      -8.960  26.752   7.271  1.00  0.76           H  
ATOM   1270  HB  THR A  81      -7.625  26.913  10.018  1.00  0.76           H  
ATOM   1271  HG1 THR A  81      -9.816  25.381   9.011  1.00  0.76           H  
ATOM   1272 1HG2 THR A  81      -9.773  27.887  10.721  1.00  0.76           H  
ATOM   1273 2HG2 THR A  81      -9.001  28.859   9.464  1.00  0.76           H  
ATOM   1274 3HG2 THR A  81     -10.357  27.814   9.043  1.00  0.76           H  
ATOM   1275  N   VAL A  82      -8.092  29.043   6.824  1.00  0.77           N  
ATOM   1276  CA  VAL A  82      -7.519  30.343   6.508  1.00  0.77           C  
ATOM   1277  C   VAL A  82      -8.385  31.442   7.134  1.00  0.77           C  
ATOM   1278  O   VAL A  82      -9.596  31.492   6.904  1.00  0.77           O  
ATOM   1279  CB  VAL A  82      -7.382  30.537   4.989  1.00  0.77           C  
ATOM   1280  CG1 VAL A  82      -6.800  31.869   4.735  1.00  0.77           C  
ATOM   1281  CG2 VAL A  82      -6.507  29.436   4.376  1.00  0.77           C  
ATOM   1282  H   VAL A  82      -8.992  28.782   6.448  1.00  0.77           H  
ATOM   1283  HA  VAL A  82      -6.526  30.392   6.931  1.00  0.77           H  
ATOM   1284  HB  VAL A  82      -8.362  30.509   4.540  1.00  0.77           H  
ATOM   1285 1HG1 VAL A  82      -6.718  32.054   3.672  1.00  0.77           H  
ATOM   1286 2HG1 VAL A  82      -7.449  32.574   5.183  1.00  0.77           H  
ATOM   1287 3HG1 VAL A  82      -5.810  31.935   5.193  1.00  0.77           H  
ATOM   1288 1HG2 VAL A  82      -6.434  29.595   3.300  1.00  0.77           H  
ATOM   1289 2HG2 VAL A  82      -5.513  29.464   4.821  1.00  0.77           H  
ATOM   1290 3HG2 VAL A  82      -6.962  28.471   4.562  1.00  0.77           H  
ATOM   1291  N   LEU A  83      -7.769  32.265   7.978  1.00  0.78           N  
ATOM   1292  CA  LEU A  83      -8.476  33.283   8.753  1.00  0.78           C  
ATOM   1293  C   LEU A  83      -8.051  34.706   8.422  1.00  0.78           C  
ATOM   1294  O   LEU A  83      -6.863  34.977   8.264  1.00  0.78           O  
ATOM   1295  CB  LEU A  83      -8.200  32.994  10.235  1.00  0.78           C  
ATOM   1296  CG  LEU A  83      -8.652  31.584  10.681  1.00  0.78           C  
ATOM   1297  CD1 LEU A  83      -8.204  31.290  12.077  1.00  0.78           C  
ATOM   1298  CD2 LEU A  83     -10.157  31.504  10.585  1.00  0.78           C  
ATOM   1299  H   LEU A  83      -6.760  32.157   8.083  1.00  0.78           H  
ATOM   1300  HA  LEU A  83      -9.543  33.188   8.552  1.00  0.78           H  
ATOM   1301 1HB  LEU A  83      -7.136  33.071  10.407  1.00  0.78           H  
ATOM   1302 2HB  LEU A  83      -8.710  33.738  10.848  1.00  0.78           H  
ATOM   1303  HG  LEU A  83      -8.198  30.849  10.032  1.00  0.78           H  
ATOM   1304 1HD1 LEU A  83      -8.527  30.288  12.361  1.00  0.78           H  
ATOM   1305 2HD1 LEU A  83      -7.126  31.337  12.101  1.00  0.78           H  
ATOM   1306 3HD1 LEU A  83      -8.629  32.020  12.766  1.00  0.78           H  
ATOM   1307 1HD2 LEU A  83     -10.490  30.512  10.881  1.00  0.78           H  
ATOM   1308 2HD2 LEU A  83     -10.603  32.247  11.246  1.00  0.78           H  
ATOM   1309 3HD2 LEU A  83     -10.469  31.699   9.557  1.00  0.78           H  
ATOM   1310  N   GLU A  84      -8.999  35.635   8.369  1.00  0.79           N  
ATOM   1311  CA  GLU A  84      -8.617  37.027   8.165  1.00  0.79           C  
ATOM   1312  C   GLU A  84      -8.656  37.753   9.494  1.00  0.79           C  
ATOM   1313  O   GLU A  84      -9.693  37.802  10.157  1.00  0.79           O  
ATOM   1314  CB  GLU A  84      -9.523  37.751   7.162  1.00  0.79           C  
ATOM   1315  CG  GLU A  84      -9.079  39.205   6.889  1.00  0.79           C  
ATOM   1316  CD  GLU A  84      -9.921  39.947   5.867  1.00  0.79           C  
ATOM   1317  OE1 GLU A  84     -10.799  39.359   5.291  1.00  0.79           O  
ATOM   1318  OE2 GLU A  84      -9.670  41.114   5.671  1.00  0.79           O  
ATOM   1319  H   GLU A  84      -9.972  35.382   8.482  1.00  0.79           H  
ATOM   1320  HA  GLU A  84      -7.594  37.068   7.790  1.00  0.79           H  
ATOM   1321 1HB  GLU A  84      -9.536  37.219   6.221  1.00  0.79           H  
ATOM   1322 2HB  GLU A  84     -10.544  37.775   7.540  1.00  0.79           H  
ATOM   1323 1HG  GLU A  84      -9.106  39.759   7.827  1.00  0.79           H  
ATOM   1324 2HG  GLU A  84      -8.043  39.188   6.546  1.00  0.79           H  
ATOM   1325  N   ALA A  85      -7.524  38.293   9.894  1.00  0.79           N  
ATOM   1326  CA  ALA A  85      -7.439  39.016  11.148  1.00  0.79           C  
ATOM   1327  C   ALA A  85      -6.217  39.906  11.131  1.00  0.79           C  
ATOM   1328  O   ALA A  85      -5.255  39.637  10.417  1.00  0.79           O  
ATOM   1329  CB  ALA A  85      -7.388  38.050  12.330  1.00  0.79           C  
ATOM   1330  H   ALA A  85      -6.704  38.202   9.310  1.00  0.79           H  
ATOM   1331  HA  ALA A  85      -8.320  39.650  11.241  1.00  0.79           H  
ATOM   1332 1HB  ALA A  85      -7.336  38.616  13.257  1.00  0.79           H  
ATOM   1333 2HB  ALA A  85      -8.281  37.429  12.336  1.00  0.79           H  
ATOM   1334 3HB  ALA A  85      -6.507  37.414  12.248  1.00  0.79           H  
ATOM   1335  N   LYS A  86      -6.235  40.964  11.930  1.00  0.79           N  
ATOM   1336  CA  LYS A  86      -5.041  41.788  12.079  1.00  0.79           C  
ATOM   1337  C   LYS A  86      -3.970  41.007  12.826  1.00  0.79           C  
ATOM   1338  O   LYS A  86      -2.783  41.115  12.529  1.00  0.79           O  
ATOM   1339  CB  LYS A  86      -5.366  43.073  12.831  1.00  0.79           C  
ATOM   1340  CG  LYS A  86      -6.228  44.055  12.053  1.00  0.79           C  
ATOM   1341  CD  LYS A  86      -6.547  45.298  12.878  1.00  0.79           C  
ATOM   1342  CE  LYS A  86      -7.430  46.265  12.095  1.00  0.79           C  
ATOM   1343  NZ  LYS A  86      -7.825  47.449  12.909  1.00  0.79           N  
ATOM   1344  H   LYS A  86      -7.067  41.181  12.462  1.00  0.79           H  
ATOM   1345  HA  LYS A  86      -4.658  42.040  11.090  1.00  0.79           H  
ATOM   1346 1HB  LYS A  86      -5.881  42.831  13.763  1.00  0.79           H  
ATOM   1347 2HB  LYS A  86      -4.437  43.582  13.097  1.00  0.79           H  
ATOM   1348 1HG  LYS A  86      -5.703  44.357  11.146  1.00  0.79           H  
ATOM   1349 2HG  LYS A  86      -7.161  43.571  11.767  1.00  0.79           H  
ATOM   1350 1HD  LYS A  86      -7.064  45.006  13.794  1.00  0.79           H  
ATOM   1351 2HD  LYS A  86      -5.618  45.802  13.151  1.00  0.79           H  
ATOM   1352 1HE  LYS A  86      -6.884  46.609  11.217  1.00  0.79           H  
ATOM   1353 2HE  LYS A  86      -8.330  45.744  11.771  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  86      -8.406  48.061  12.352  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  86      -8.343  47.140  13.720  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  86      -7.002  47.946  13.206  1.00  0.79           H  
ATOM   1357  N   LEU A  87      -4.432  40.196  13.776  1.00  0.78           N  
ATOM   1358  CA  LEU A  87      -3.616  39.377  14.664  1.00  0.78           C  
ATOM   1359  C   LEU A  87      -4.243  37.982  14.768  1.00  0.78           C  
ATOM   1360  O   LEU A  87      -5.451  37.855  14.949  1.00  0.78           O  
ATOM   1361  CB  LEU A  87      -3.531  40.056  16.046  1.00  0.78           C  
ATOM   1362  CG  LEU A  87      -2.751  39.361  17.190  1.00  0.78           C  
ATOM   1363  CD1 LEU A  87      -1.288  39.304  16.882  1.00  0.78           C  
ATOM   1364  CD2 LEU A  87      -2.961  40.158  18.448  1.00  0.78           C  
ATOM   1365  H   LEU A  87      -5.430  40.165  13.906  1.00  0.78           H  
ATOM   1366  HA  LEU A  87      -2.621  39.291  14.246  1.00  0.78           H  
ATOM   1367 1HB  LEU A  87      -3.072  41.033  15.905  1.00  0.78           H  
ATOM   1368 2HB  LEU A  87      -4.550  40.211  16.408  1.00  0.78           H  
ATOM   1369  HG  LEU A  87      -3.113  38.341  17.331  1.00  0.78           H  
ATOM   1370 1HD1 LEU A  87      -0.782  38.848  17.709  1.00  0.78           H  
ATOM   1371 2HD1 LEU A  87      -1.118  38.727  15.979  1.00  0.78           H  
ATOM   1372 3HD1 LEU A  87      -0.921  40.305  16.752  1.00  0.78           H  
ATOM   1373 1HD2 LEU A  87      -2.425  39.688  19.265  1.00  0.78           H  
ATOM   1374 2HD2 LEU A  87      -2.591  41.174  18.312  1.00  0.78           H  
ATOM   1375 3HD2 LEU A  87      -4.025  40.186  18.677  1.00  0.78           H  
ATOM   1376  N   LEU A  88      -3.437  36.942  14.611  1.00  0.79           N  
ATOM   1377  CA  LEU A  88      -3.928  35.565  14.699  1.00  0.79           C  
ATOM   1378  C   LEU A  88      -3.065  34.689  15.579  1.00  0.79           C  
ATOM   1379  O   LEU A  88      -1.840  34.744  15.503  1.00  0.79           O  
ATOM   1380  CB  LEU A  88      -4.053  34.911  13.317  1.00  0.79           C  
ATOM   1381  CG  LEU A  88      -4.489  33.444  13.305  1.00  0.79           C  
ATOM   1382  CD1 LEU A  88      -5.905  33.351  13.842  1.00  0.79           C  
ATOM   1383  CD2 LEU A  88      -4.393  32.894  11.876  1.00  0.79           C  
ATOM   1384  H   LEU A  88      -2.454  37.123  14.413  1.00  0.79           H  
ATOM   1385  HA  LEU A  88      -4.921  35.584  15.114  1.00  0.79           H  
ATOM   1386 1HB  LEU A  88      -4.828  35.442  12.791  1.00  0.79           H  
ATOM   1387 2HB  LEU A  88      -3.106  35.002  12.787  1.00  0.79           H  
ATOM   1388  HG  LEU A  88      -3.854  32.869  13.947  1.00  0.79           H  
ATOM   1389 1HD1 LEU A  88      -6.205  32.315  13.865  1.00  0.79           H  
ATOM   1390 2HD1 LEU A  88      -5.947  33.742  14.850  1.00  0.79           H  
ATOM   1391 3HD1 LEU A  88      -6.580  33.922  13.207  1.00  0.79           H  
ATOM   1392 1HD2 LEU A  88      -4.699  31.850  11.861  1.00  0.79           H  
ATOM   1393 2HD2 LEU A  88      -5.036  33.467  11.222  1.00  0.79           H  
ATOM   1394 3HD2 LEU A  88      -3.373  32.974  11.527  1.00  0.79           H  
ATOM   1395  N   LEU A  89      -3.703  33.902  16.451  1.00  0.80           N  
ATOM   1396  CA  LEU A  89      -2.977  32.900  17.216  1.00  0.80           C  
ATOM   1397  C   LEU A  89      -2.966  31.619  16.405  1.00  0.80           C  
ATOM   1398  O   LEU A  89      -4.010  31.110  16.000  1.00  0.80           O  
ATOM   1399  CB  LEU A  89      -3.590  32.654  18.591  1.00  0.80           C  
ATOM   1400  CG  LEU A  89      -2.785  31.710  19.503  1.00  0.80           C  
ATOM   1401  CD1 LEU A  89      -2.998  32.068  20.946  1.00  0.80           C  
ATOM   1402  CD2 LEU A  89      -3.279  30.298  19.288  1.00  0.80           C  
ATOM   1403  H   LEU A  89      -4.707  33.944  16.524  1.00  0.80           H  
ATOM   1404  HA  LEU A  89      -1.953  33.233  17.356  1.00  0.80           H  
ATOM   1405 1HB  LEU A  89      -3.696  33.609  19.102  1.00  0.80           H  
ATOM   1406 2HB  LEU A  89      -4.585  32.221  18.459  1.00  0.80           H  
ATOM   1407  HG  LEU A  89      -1.716  31.786  19.269  1.00  0.80           H  
ATOM   1408 1HD1 LEU A  89      -2.440  31.393  21.577  1.00  0.80           H  
ATOM   1409 2HD1 LEU A  89      -2.666  33.084  21.129  1.00  0.80           H  
ATOM   1410 3HD1 LEU A  89      -4.040  31.979  21.165  1.00  0.80           H  
ATOM   1411 1HD2 LEU A  89      -2.740  29.648  19.922  1.00  0.80           H  
ATOM   1412 2HD2 LEU A  89      -4.332  30.253  19.537  1.00  0.80           H  
ATOM   1413 3HD2 LEU A  89      -3.136  30.002  18.255  1.00  0.80           H  
ATOM   1414  N   LEU A  90      -1.769  31.139  16.143  1.00  0.83           N  
ATOM   1415  CA  LEU A  90      -1.514  29.980  15.328  1.00  0.83           C  
ATOM   1416  C   LEU A  90      -1.137  28.799  16.172  1.00  0.83           C  
ATOM   1417  O   LEU A  90      -0.511  28.940  17.224  1.00  0.83           O  
ATOM   1418  CB  LEU A  90      -0.333  30.247  14.399  1.00  0.83           C  
ATOM   1419  CG  LEU A  90      -0.549  31.176  13.283  1.00  0.83           C  
ATOM   1420  CD1 LEU A  90      -1.648  30.681  12.531  1.00  0.83           C  
ATOM   1421  CD2 LEU A  90      -0.821  32.540  13.780  1.00  0.83           C  
ATOM   1422  H   LEU A  90      -0.976  31.634  16.522  1.00  0.83           H  
ATOM   1423  HA  LEU A  90      -2.407  29.743  14.754  1.00  0.83           H  
ATOM   1424 1HB  LEU A  90       0.469  30.656  14.996  1.00  0.83           H  
ATOM   1425 2HB  LEU A  90       0.001  29.304  13.983  1.00  0.83           H  
ATOM   1426  HG  LEU A  90       0.333  31.177  12.650  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  90      -1.826  31.300  11.658  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  90      -1.373  29.694  12.246  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  90      -2.540  30.654  13.155  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  90      -1.000  33.209  12.958  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  90      -1.667  32.516  14.369  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  90       0.013  32.896  14.377  1.00  0.83           H  
ATOM   1433  N   ALA A  91      -1.444  27.623  15.677  1.00  0.86           N  
ATOM   1434  CA  ALA A  91      -0.991  26.422  16.342  1.00  0.86           C  
ATOM   1435  C   ALA A  91      -0.881  25.334  15.270  1.00  0.86           C  
ATOM   1436  O   ALA A  91      -1.660  25.362  14.317  1.00  0.86           O  
ATOM   1437  CB  ALA A  91      -1.970  26.067  17.456  1.00  0.86           C  
ATOM   1438  H   ALA A  91      -1.985  27.561  14.826  1.00  0.86           H  
ATOM   1439  HA  ALA A  91      -0.021  26.621  16.784  1.00  0.86           H  
ATOM   1440 1HB  ALA A  91      -1.646  25.206  17.978  1.00  0.86           H  
ATOM   1441 2HB  ALA A  91      -2.026  26.890  18.138  1.00  0.86           H  
ATOM   1442 3HB  ALA A  91      -2.958  25.886  17.032  1.00  0.86           H  
ATOM   1443  N   PRO A  92       0.101  24.415  15.312  1.00  0.89           N  
ATOM   1444  CA  PRO A  92       0.212  23.301  14.377  1.00  0.89           C  
ATOM   1445  C   PRO A  92      -1.077  22.492  14.231  1.00  0.89           C  
ATOM   1446  O   PRO A  92      -1.518  22.175  13.121  1.00  0.89           O  
ATOM   1447  CB  PRO A  92       1.320  22.473  15.017  1.00  0.89           C  
ATOM   1448  CG  PRO A  92       2.188  23.497  15.723  1.00  0.89           C  
ATOM   1449  CD  PRO A  92       1.209  24.502  16.295  1.00  0.89           C  
ATOM   1450  HA  PRO A  92       0.557  23.669  13.419  1.00  0.89           H  
ATOM   1451 1HB  PRO A  92       0.889  21.725  15.697  1.00  0.89           H  
ATOM   1452 2HB  PRO A  92       1.865  21.924  14.232  1.00  0.89           H  
ATOM   1453 1HG  PRO A  92       2.803  23.013  16.494  1.00  0.89           H  
ATOM   1454 2HG  PRO A  92       2.885  23.955  15.001  1.00  0.89           H  
ATOM   1455 1HD  PRO A  92       0.887  24.223  17.302  1.00  0.89           H  
ATOM   1456 2HD  PRO A  92       1.695  25.473  16.289  1.00  0.89           H  
ATOM   1457  N   SER A  93      -1.742  22.301  15.369  1.00  0.90           N  
ATOM   1458  CA  SER A  93      -2.990  21.573  15.557  1.00  0.90           C  
ATOM   1459  C   SER A  93      -3.867  22.284  16.568  1.00  0.90           C  
ATOM   1460  O   SER A  93      -3.525  23.353  17.075  1.00  0.90           O  
ATOM   1461  CB  SER A  93      -2.699  20.163  16.076  1.00  0.90           C  
ATOM   1462  OG  SER A  93      -3.868  19.376  16.165  1.00  0.90           O  
ATOM   1463  H   SER A  93      -1.313  22.625  16.219  1.00  0.90           H  
ATOM   1464  HA  SER A  93      -3.518  21.523  14.604  1.00  0.90           H  
ATOM   1465 1HB  SER A  93      -1.976  19.673  15.427  1.00  0.90           H  
ATOM   1466 2HB  SER A  93      -2.252  20.229  17.055  1.00  0.90           H  
ATOM   1467  HG  SER A  93      -3.666  18.710  16.904  1.00  0.90           H  
ATOM   1468  N   PHE A  94      -4.983  21.655  16.891  1.00  0.90           N  
ATOM   1469  CA  PHE A  94      -5.917  22.179  17.871  1.00  0.90           C  
ATOM   1470  C   PHE A  94      -6.031  21.113  18.921  1.00  0.90           C  
ATOM   1471  O   PHE A  94      -6.614  21.315  19.979  1.00  0.90           O  
ATOM   1472  CB  PHE A  94      -7.277  22.445  17.266  1.00  0.90           C  
ATOM   1473  CG  PHE A  94      -7.992  21.180  16.862  1.00  0.90           C  
ATOM   1474  CD1 PHE A  94      -8.815  20.530  17.775  1.00  0.90           C  
ATOM   1475  CD2 PHE A  94      -7.832  20.623  15.601  1.00  0.90           C  
ATOM   1476  CE1 PHE A  94      -9.471  19.366  17.438  1.00  0.90           C  
ATOM   1477  CE2 PHE A  94      -8.490  19.451  15.265  1.00  0.90           C  
ATOM   1478  CZ  PHE A  94      -9.309  18.824  16.186  1.00  0.90           C  
ATOM   1479  H   PHE A  94      -5.142  20.749  16.474  1.00  0.90           H  
ATOM   1480  HA  PHE A  94      -5.523  23.090  18.324  1.00  0.90           H  
ATOM   1481 1HB  PHE A  94      -7.898  22.976  17.984  1.00  0.90           H  
ATOM   1482 2HB  PHE A  94      -7.172  23.077  16.387  1.00  0.90           H  
ATOM   1483  HD1 PHE A  94      -8.938  20.956  18.772  1.00  0.90           H  
ATOM   1484  HD2 PHE A  94      -7.184  21.116  14.877  1.00  0.90           H  
ATOM   1485  HE1 PHE A  94     -10.112  18.872  18.168  1.00  0.90           H  
ATOM   1486  HE2 PHE A  94      -8.361  19.020  14.279  1.00  0.90           H  
ATOM   1487  HZ  PHE A  94      -9.825  17.903  15.921  1.00  0.90           H  
ATOM   1488  N   VAL A  95      -5.510  19.948  18.579  1.00  0.88           N  
ATOM   1489  CA  VAL A  95      -5.535  18.831  19.493  1.00  0.88           C  
ATOM   1490  C   VAL A  95      -4.125  18.323  19.626  1.00  0.88           C  
ATOM   1491  O   VAL A  95      -3.420  18.136  18.618  1.00  0.88           O  
ATOM   1492  CB  VAL A  95      -6.478  17.719  19.013  1.00  0.88           C  
ATOM   1493  CG1 VAL A  95      -6.068  17.247  17.639  1.00  0.88           C  
ATOM   1494  CG2 VAL A  95      -6.465  16.587  20.028  1.00  0.88           C  
ATOM   1495  H   VAL A  95      -5.057  19.856  17.677  1.00  0.88           H  
ATOM   1496  HA  VAL A  95      -5.875  19.170  20.469  1.00  0.88           H  
ATOM   1497  HB  VAL A  95      -7.478  18.113  18.944  1.00  0.88           H  
ATOM   1498 1HG1 VAL A  95      -6.753  16.469  17.303  1.00  0.88           H  
ATOM   1499 2HG1 VAL A  95      -6.105  18.084  16.945  1.00  0.88           H  
ATOM   1500 3HG1 VAL A  95      -5.056  16.847  17.679  1.00  0.88           H  
ATOM   1501 1HG2 VAL A  95      -7.148  15.804  19.712  1.00  0.88           H  
ATOM   1502 2HG2 VAL A  95      -5.462  16.168  20.118  1.00  0.88           H  
ATOM   1503 3HG2 VAL A  95      -6.779  16.975  20.998  1.00  0.88           H  
ATOM   1504  N   TYR A  96      -3.735  18.132  20.884  1.00  0.86           N  
ATOM   1505  CA  TYR A  96      -2.413  17.690  21.297  1.00  0.86           C  
ATOM   1506  C   TYR A  96      -2.490  16.602  22.353  1.00  0.86           C  
ATOM   1507  O   TYR A  96      -3.468  16.521  23.100  1.00  0.86           O  
ATOM   1508  CB  TYR A  96      -1.658  18.889  21.847  1.00  0.86           C  
ATOM   1509  CG  TYR A  96      -1.474  19.975  20.824  1.00  0.86           C  
ATOM   1510  CD1 TYR A  96      -2.483  20.886  20.629  1.00  0.86           C  
ATOM   1511  CD2 TYR A  96      -0.306  20.061  20.090  1.00  0.86           C  
ATOM   1512  CE1 TYR A  96      -2.351  21.877  19.698  1.00  0.86           C  
ATOM   1513  CE2 TYR A  96      -0.163  21.063  19.152  1.00  0.86           C  
ATOM   1514  CZ  TYR A  96      -1.185  21.961  18.957  1.00  0.86           C  
ATOM   1515  OH  TYR A  96      -1.055  22.939  18.036  1.00  0.86           O  
ATOM   1516  H   TYR A  96      -4.417  18.337  21.616  1.00  0.86           H  
ATOM   1517  HA  TYR A  96      -1.884  17.285  20.434  1.00  0.86           H  
ATOM   1518 1HB  TYR A  96      -2.224  19.300  22.676  1.00  0.86           H  
ATOM   1519 2HB  TYR A  96      -0.677  18.571  22.204  1.00  0.86           H  
ATOM   1520  HD1 TYR A  96      -3.391  20.801  21.215  1.00  0.86           H  
ATOM   1521  HD2 TYR A  96       0.497  19.336  20.252  1.00  0.86           H  
ATOM   1522  HE1 TYR A  96      -3.158  22.593  19.541  1.00  0.86           H  
ATOM   1523  HE2 TYR A  96       0.753  21.138  18.566  1.00  0.86           H  
ATOM   1524  HH  TYR A  96      -1.944  23.323  17.837  1.00  0.86           H  
ATOM   1525  N   GLY A  97      -1.465  15.776  22.430  1.00  0.84           N  
ATOM   1526  CA  GLY A  97      -1.432  14.761  23.468  1.00  0.84           C  
ATOM   1527  C   GLY A  97      -0.943  15.322  24.802  1.00  0.84           C  
ATOM   1528  O   GLY A  97      -0.211  16.310  24.854  1.00  0.84           O  
ATOM   1529  H   GLY A  97      -0.682  15.867  21.778  1.00  0.84           H  
ATOM   1530 1HA  GLY A  97      -2.428  14.331  23.589  1.00  0.84           H  
ATOM   1531 2HA  GLY A  97      -0.775  13.953  23.151  1.00  0.84           H  
ATOM   1532  N   LEU A  98      -1.272  14.618  25.872  1.00  0.82           N  
ATOM   1533  CA  LEU A  98      -0.865  14.937  27.236  1.00  0.82           C  
ATOM   1534  C   LEU A  98       0.630  15.113  27.420  1.00  0.82           C  
ATOM   1535  O   LEU A  98       1.076  15.917  28.219  1.00  0.82           O  
ATOM   1536  CB  LEU A  98      -1.325  13.833  28.185  1.00  0.82           C  
ATOM   1537  CG  LEU A  98      -0.993  14.075  29.628  1.00  0.82           C  
ATOM   1538  CD1 LEU A  98      -1.716  15.306  30.087  1.00  0.82           C  
ATOM   1539  CD2 LEU A  98      -1.367  12.865  30.453  1.00  0.82           C  
ATOM   1540  H   LEU A  98      -1.909  13.841  25.739  1.00  0.82           H  
ATOM   1541  HA  LEU A  98      -1.344  15.871  27.521  1.00  0.82           H  
ATOM   1542 1HB  LEU A  98      -2.407  13.730  28.100  1.00  0.82           H  
ATOM   1543 2HB  LEU A  98      -0.865  12.894  27.885  1.00  0.82           H  
ATOM   1544  HG  LEU A  98       0.076  14.262  29.719  1.00  0.82           H  
ATOM   1545 1HD1 LEU A  98      -1.455  15.502  31.122  1.00  0.82           H  
ATOM   1546 2HD1 LEU A  98      -1.420  16.144  29.469  1.00  0.82           H  
ATOM   1547 3HD1 LEU A  98      -2.791  15.152  29.996  1.00  0.82           H  
ATOM   1548 1HD2 LEU A  98      -1.116  13.046  31.497  1.00  0.82           H  
ATOM   1549 2HD2 LEU A  98      -2.429  12.684  30.368  1.00  0.82           H  
ATOM   1550 3HD2 LEU A  98      -0.817  11.996  30.093  1.00  0.82           H  
ATOM   1551  N   ASN A  99       1.430  14.321  26.737  1.00  0.80           N  
ATOM   1552  CA  ASN A  99       2.856  14.423  26.981  1.00  0.80           C  
ATOM   1553  C   ASN A  99       3.581  15.201  25.892  1.00  0.80           C  
ATOM   1554  O   ASN A  99       4.806  15.124  25.778  1.00  0.80           O  
ATOM   1555  CB  ASN A  99       3.430  13.054  27.175  1.00  0.80           C  
ATOM   1556  CG  ASN A  99       2.898  12.415  28.452  1.00  0.80           C  
ATOM   1557  OD1 ASN A  99       3.332  12.743  29.569  1.00  0.80           O  
ATOM   1558  ND2 ASN A  99       1.960  11.509  28.302  1.00  0.80           N  
ATOM   1559  H   ASN A  99       1.055  13.668  26.066  1.00  0.80           H  
ATOM   1560  HA  ASN A  99       3.007  14.968  27.908  1.00  0.80           H  
ATOM   1561 1HB  ASN A  99       3.174  12.423  26.323  1.00  0.80           H  
ATOM   1562 2HB  ASN A  99       4.516  13.114  27.232  1.00  0.80           H  
ATOM   1563 1HD2 ASN A  99       1.571  11.050  29.102  1.00  0.80           H  
ATOM   1564 2HD2 ASN A  99       1.636  11.270  27.386  1.00  0.80           H  
ATOM   1565  N   GLU A 100       2.822  15.937  25.087  1.00  0.78           N  
ATOM   1566  CA  GLU A 100       3.375  16.736  24.010  1.00  0.78           C  
ATOM   1567  C   GLU A 100       3.555  18.198  24.407  1.00  0.78           C  
ATOM   1568  O   GLU A 100       2.904  18.697  25.333  1.00  0.78           O  
ATOM   1569  CB  GLU A 100       2.491  16.624  22.768  1.00  0.78           C  
ATOM   1570  CG  GLU A 100       2.450  15.201  22.168  1.00  0.78           C  
ATOM   1571  CD  GLU A 100       1.564  15.087  20.960  1.00  0.78           C  
ATOM   1572  OE1 GLU A 100       0.785  15.982  20.760  1.00  0.78           O  
ATOM   1573  OE2 GLU A 100       1.644  14.113  20.258  1.00  0.78           O  
ATOM   1574  H   GLU A 100       1.811  15.971  25.225  1.00  0.78           H  
ATOM   1575  HA  GLU A 100       4.358  16.338  23.758  1.00  0.78           H  
ATOM   1576 1HB  GLU A 100       1.474  16.922  23.015  1.00  0.78           H  
ATOM   1577 2HB  GLU A 100       2.851  17.309  22.000  1.00  0.78           H  
ATOM   1578 1HG  GLU A 100       3.461  14.905  21.895  1.00  0.78           H  
ATOM   1579 2HG  GLU A 100       2.094  14.515  22.937  1.00  0.78           H  
ATOM   1580  N   THR A 101       4.469  18.866  23.705  1.00  0.76           N  
ATOM   1581  CA  THR A 101       4.721  20.294  23.880  1.00  0.76           C  
ATOM   1582  C   THR A 101       3.765  21.105  23.017  1.00  0.76           C  
ATOM   1583  O   THR A 101       3.574  20.787  21.841  1.00  0.76           O  
ATOM   1584  CB  THR A 101       6.167  20.667  23.476  1.00  0.76           C  
ATOM   1585  OG1 THR A 101       7.110  19.956  24.300  1.00  0.76           O  
ATOM   1586  CG2 THR A 101       6.399  22.199  23.596  1.00  0.76           C  
ATOM   1587  H   THR A 101       4.986  18.370  22.994  1.00  0.76           H  
ATOM   1588  HA  THR A 101       4.559  20.559  24.926  1.00  0.76           H  
ATOM   1589  HB  THR A 101       6.333  20.378  22.440  1.00  0.76           H  
ATOM   1590  HG1 THR A 101       6.838  19.992  25.243  1.00  0.76           H  
ATOM   1591 1HG2 THR A 101       7.416  22.430  23.301  1.00  0.76           H  
ATOM   1592 2HG2 THR A 101       5.711  22.734  22.948  1.00  0.76           H  
ATOM   1593 3HG2 THR A 101       6.238  22.513  24.611  1.00  0.76           H  
ATOM   1594  N   LEU A 102       3.162  22.137  23.595  1.00  0.73           N  
ATOM   1595  CA  LEU A 102       2.287  23.011  22.822  1.00  0.73           C  
ATOM   1596  C   LEU A 102       3.029  24.279  22.457  1.00  0.73           C  
ATOM   1597  O   LEU A 102       3.612  24.926  23.329  1.00  0.73           O  
ATOM   1598  CB  LEU A 102       1.036  23.394  23.608  1.00  0.73           C  
ATOM   1599  CG  LEU A 102       0.046  24.322  22.919  1.00  0.73           C  
ATOM   1600  CD1 LEU A 102      -0.517  23.594  21.806  1.00  0.73           C  
ATOM   1601  CD2 LEU A 102      -1.060  24.756  23.879  1.00  0.73           C  
ATOM   1602  H   LEU A 102       3.360  22.331  24.577  1.00  0.73           H  
ATOM   1603  HA  LEU A 102       1.988  22.502  21.907  1.00  0.73           H  
ATOM   1604 1HB  LEU A 102       0.521  22.498  23.801  1.00  0.73           H  
ATOM   1605 2HB  LEU A 102       1.326  23.843  24.540  1.00  0.73           H  
ATOM   1606  HG  LEU A 102       0.563  25.195  22.537  1.00  0.73           H  
ATOM   1607 1HD1 LEU A 102      -1.228  24.201  21.267  1.00  0.73           H  
ATOM   1608 2HD1 LEU A 102       0.284  23.295  21.137  1.00  0.73           H  
ATOM   1609 3HD1 LEU A 102      -1.015  22.717  22.201  1.00  0.73           H  
ATOM   1610 1HD2 LEU A 102      -1.766  25.396  23.364  1.00  0.73           H  
ATOM   1611 2HD2 LEU A 102      -1.584  23.886  24.256  1.00  0.73           H  
ATOM   1612 3HD2 LEU A 102      -0.630  25.297  24.694  1.00  0.73           H  
ATOM   1613  N   ARG A 103       3.042  24.621  21.176  1.00  0.71           N  
ATOM   1614  CA  ARG A 103       3.672  25.866  20.756  1.00  0.71           C  
ATOM   1615  C   ARG A 103       2.659  26.722  20.020  1.00  0.71           C  
ATOM   1616  O   ARG A 103       2.137  26.320  18.978  1.00  0.71           O  
ATOM   1617  CB  ARG A 103       4.871  25.633  19.848  1.00  0.71           C  
ATOM   1618  CG  ARG A 103       5.535  26.926  19.376  1.00  0.71           C  
ATOM   1619  CD  ARG A 103       6.731  26.690  18.500  1.00  0.71           C  
ATOM   1620  NE  ARG A 103       7.858  26.098  19.218  1.00  0.71           N  
ATOM   1621  CZ  ARG A 103       9.030  25.742  18.637  1.00  0.71           C  
ATOM   1622  NH1 ARG A 103       9.207  25.933  17.350  1.00  0.71           N  
ATOM   1623  NH2 ARG A 103      10.005  25.202  19.349  1.00  0.71           N  
ATOM   1624  H   ARG A 103       2.581  24.034  20.496  1.00  0.71           H  
ATOM   1625  HA  ARG A 103       4.008  26.412  21.634  1.00  0.71           H  
ATOM   1626 1HB  ARG A 103       5.620  25.045  20.376  1.00  0.71           H  
ATOM   1627 2HB  ARG A 103       4.566  25.071  18.965  1.00  0.71           H  
ATOM   1628 1HG  ARG A 103       4.813  27.516  18.806  1.00  0.71           H  
ATOM   1629 2HG  ARG A 103       5.841  27.493  20.248  1.00  0.71           H  
ATOM   1630 1HD  ARG A 103       6.452  26.018  17.690  1.00  0.71           H  
ATOM   1631 2HD  ARG A 103       7.057  27.641  18.076  1.00  0.71           H  
ATOM   1632  HE  ARG A 103       7.752  25.936  20.210  1.00  0.71           H  
ATOM   1633 1HH1 ARG A 103       8.470  26.344  16.791  1.00  0.71           H  
ATOM   1634 2HH1 ARG A 103      10.080  25.668  16.915  1.00  0.71           H  
ATOM   1635 1HH2 ARG A 103       9.888  25.043  20.338  1.00  0.71           H  
ATOM   1636 2HH2 ARG A 103      10.871  24.942  18.900  1.00  0.71           H  
ATOM   1637  N   LEU A 104       2.372  27.890  20.577  1.00  0.70           N  
ATOM   1638  CA  LEU A 104       1.409  28.794  19.970  1.00  0.70           C  
ATOM   1639  C   LEU A 104       2.172  29.993  19.437  1.00  0.70           C  
ATOM   1640  O   LEU A 104       3.150  30.427  20.043  1.00  0.70           O  
ATOM   1641  CB  LEU A 104       0.367  29.233  21.000  1.00  0.70           C  
ATOM   1642  CG  LEU A 104      -0.361  28.075  21.723  1.00  0.70           C  
ATOM   1643  CD1 LEU A 104      -1.329  28.618  22.707  1.00  0.70           C  
ATOM   1644  CD2 LEU A 104      -1.055  27.201  20.730  1.00  0.70           C  
ATOM   1645  H   LEU A 104       2.840  28.155  21.443  1.00  0.70           H  
ATOM   1646  HA  LEU A 104       0.913  28.295  19.141  1.00  0.70           H  
ATOM   1647 1HB  LEU A 104       0.853  29.845  21.751  1.00  0.70           H  
ATOM   1648 2HB  LEU A 104      -0.376  29.837  20.492  1.00  0.70           H  
ATOM   1649  HG  LEU A 104       0.369  27.489  22.274  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 104      -1.811  27.791  23.215  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 104      -0.818  29.232  23.429  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 104      -2.075  29.206  22.198  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 104      -1.557  26.405  21.243  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 104      -1.775  27.768  20.195  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 104      -0.330  26.788  20.032  1.00  0.70           H  
ATOM   1656  N   GLU A 105       1.738  30.560  18.329  1.00  0.70           N  
ATOM   1657  CA  GLU A 105       2.452  31.731  17.815  1.00  0.70           C  
ATOM   1658  C   GLU A 105       1.500  32.833  17.476  1.00  0.70           C  
ATOM   1659  O   GLU A 105       0.364  32.571  17.109  1.00  0.70           O  
ATOM   1660  CB  GLU A 105       3.246  31.388  16.551  1.00  0.70           C  
ATOM   1661  CG  GLU A 105       4.272  30.320  16.728  1.00  0.70           C  
ATOM   1662  CD  GLU A 105       5.046  30.049  15.502  1.00  0.70           C  
ATOM   1663  OE1 GLU A 105       4.829  30.710  14.520  1.00  0.70           O  
ATOM   1664  OE2 GLU A 105       5.842  29.149  15.532  1.00  0.70           O  
ATOM   1665  H   GLU A 105       0.926  30.160  17.853  1.00  0.70           H  
ATOM   1666  HA  GLU A 105       3.133  32.106  18.580  1.00  0.70           H  
ATOM   1667 1HB  GLU A 105       2.571  31.076  15.765  1.00  0.70           H  
ATOM   1668 2HB  GLU A 105       3.760  32.286  16.198  1.00  0.70           H  
ATOM   1669 1HG  GLU A 105       4.939  30.636  17.500  1.00  0.70           H  
ATOM   1670 2HG  GLU A 105       3.788  29.398  17.054  1.00  0.70           H  
ATOM   1671  N   CYS A 106       1.946  34.066  17.559  1.00  0.73           N  
ATOM   1672  CA  CYS A 106       1.085  35.128  17.075  1.00  0.73           C  
ATOM   1673  C   CYS A 106       1.609  35.638  15.740  1.00  0.73           C  
ATOM   1674  O   CYS A 106       2.813  35.814  15.575  1.00  0.73           O  
ATOM   1675  CB  CYS A 106       1.020  36.276  18.083  1.00  0.73           C  
ATOM   1676  SG  CYS A 106       0.331  35.816  19.684  1.00  0.73           S  
ATOM   1677  H   CYS A 106       2.876  34.273  17.901  1.00  0.73           H  
ATOM   1678  HA  CYS A 106       0.081  34.736  16.934  1.00  0.73           H  
ATOM   1679 1HB  CYS A 106       2.025  36.655  18.257  1.00  0.73           H  
ATOM   1680 2HB  CYS A 106       0.430  37.076  17.671  1.00  0.73           H  
ATOM   1681  N   LEU A 107       0.711  35.856  14.793  1.00  0.78           N  
ATOM   1682  CA  LEU A 107       1.073  36.468  13.521  1.00  0.78           C  
ATOM   1683  C   LEU A 107       0.271  37.712  13.279  1.00  0.78           C  
ATOM   1684  O   LEU A 107      -0.898  37.797  13.651  1.00  0.78           O  
ATOM   1685  CB  LEU A 107       0.909  35.541  12.314  1.00  0.78           C  
ATOM   1686  CG  LEU A 107       1.797  34.306  12.260  1.00  0.78           C  
ATOM   1687  CD1 LEU A 107       1.395  33.458  11.050  1.00  0.78           C  
ATOM   1688  CD2 LEU A 107       3.243  34.741  12.159  1.00  0.78           C  
ATOM   1689  H   LEU A 107      -0.256  35.601  14.981  1.00  0.78           H  
ATOM   1690  HA  LEU A 107       2.121  36.756  13.568  1.00  0.78           H  
ATOM   1691 1HB  LEU A 107      -0.125  35.216  12.268  1.00  0.78           H  
ATOM   1692 2HB  LEU A 107       1.113  36.121  11.412  1.00  0.78           H  
ATOM   1693  HG  LEU A 107       1.677  33.719  13.154  1.00  0.78           H  
ATOM   1694 1HD1 LEU A 107       2.028  32.574  11.008  1.00  0.78           H  
ATOM   1695 2HD1 LEU A 107       0.358  33.153  11.122  1.00  0.78           H  
ATOM   1696 3HD1 LEU A 107       1.521  34.043  10.133  1.00  0.78           H  
ATOM   1697 1HD2 LEU A 107       3.886  33.859  12.118  1.00  0.78           H  
ATOM   1698 2HD2 LEU A 107       3.381  35.337  11.255  1.00  0.78           H  
ATOM   1699 3HD2 LEU A 107       3.508  35.341  13.034  1.00  0.78           H  
ATOM   1700  N   VAL A 108       0.899  38.668  12.631  1.00  0.84           N  
ATOM   1701  CA  VAL A 108       0.271  39.926  12.281  1.00  0.84           C  
ATOM   1702  C   VAL A 108       0.221  40.111  10.783  1.00  0.84           C  
ATOM   1703  O   VAL A 108       1.170  39.780  10.069  1.00  0.84           O  
ATOM   1704  CB  VAL A 108       0.972  41.082  13.005  1.00  0.84           C  
ATOM   1705  CG1 VAL A 108       0.454  42.438  12.581  1.00  0.84           C  
ATOM   1706  CG2 VAL A 108       0.686  40.927  14.457  1.00  0.84           C  
ATOM   1707  H   VAL A 108       1.864  38.521  12.367  1.00  0.84           H  
ATOM   1708  HA  VAL A 108      -0.750  39.897  12.645  1.00  0.84           H  
ATOM   1709  HB  VAL A 108       2.039  41.044  12.804  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 108       0.972  43.219  13.138  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 108       0.643  42.573  11.518  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 108      -0.615  42.502  12.774  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 108       1.158  41.705  14.995  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 108      -0.392  40.987  14.596  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 108       1.044  39.974  14.811  1.00  0.84           H  
ATOM   1716  N   ARG A 109      -0.924  40.577  10.310  1.00  0.91           N  
ATOM   1717  CA  ARG A 109      -1.147  40.779   8.894  1.00  0.91           C  
ATOM   1718  C   ARG A 109       0.042  41.596   8.354  1.00  0.91           C  
ATOM   1719  O   ARG A 109       0.358  42.629   8.937  1.00  0.91           O  
ATOM   1720  CB  ARG A 109      -2.475  41.502   8.698  1.00  0.91           C  
ATOM   1721  CG  ARG A 109      -2.935  41.694   7.272  1.00  0.91           C  
ATOM   1722  CD  ARG A 109      -4.303  42.274   7.223  1.00  0.91           C  
ATOM   1723  NE  ARG A 109      -4.766  42.457   5.856  1.00  0.91           N  
ATOM   1724  CZ  ARG A 109      -6.018  42.834   5.516  1.00  0.91           C  
ATOM   1725  NH1 ARG A 109      -6.914  43.061   6.450  1.00  0.91           N  
ATOM   1726  NH2 ARG A 109      -6.347  42.971   4.243  1.00  0.91           N  
ATOM   1727  H   ARG A 109      -1.658  40.811  10.982  1.00  0.91           H  
ATOM   1728  HA  ARG A 109      -1.229  39.808   8.428  1.00  0.91           H  
ATOM   1729 1HB  ARG A 109      -3.257  40.942   9.216  1.00  0.91           H  
ATOM   1730 2HB  ARG A 109      -2.423  42.487   9.167  1.00  0.91           H  
ATOM   1731 1HG  ARG A 109      -2.252  42.362   6.748  1.00  0.91           H  
ATOM   1732 2HG  ARG A 109      -2.968  40.728   6.769  1.00  0.91           H  
ATOM   1733 1HD  ARG A 109      -4.999  41.602   7.733  1.00  0.91           H  
ATOM   1734 2HD  ARG A 109      -4.307  43.244   7.720  1.00  0.91           H  
ATOM   1735  HE  ARG A 109      -4.107  42.287   5.108  1.00  0.91           H  
ATOM   1736 1HH1 ARG A 109      -6.668  42.951   7.422  1.00  0.91           H  
ATOM   1737 2HH1 ARG A 109      -7.855  43.342   6.193  1.00  0.91           H  
ATOM   1738 1HH2 ARG A 109      -5.664  42.797   3.522  1.00  0.91           H  
ATOM   1739 2HH2 ARG A 109      -7.288  43.247   3.995  1.00  0.91           H  
ATOM   1740  N   PRO A 110       0.673  41.207   7.219  1.00  0.96           N  
ATOM   1741  CA  PRO A 110       1.883  41.803   6.637  1.00  0.96           C  
ATOM   1742  C   PRO A 110       1.963  43.327   6.558  1.00  0.96           C  
ATOM   1743  O   PRO A 110       3.061  43.881   6.590  1.00  0.96           O  
ATOM   1744  CB  PRO A 110       1.872  41.206   5.222  1.00  0.96           C  
ATOM   1745  CG  PRO A 110       1.217  39.856   5.384  1.00  0.96           C  
ATOM   1746  CD  PRO A 110       0.153  40.049   6.426  1.00  0.96           C  
ATOM   1747  HA  PRO A 110       2.749  41.419   7.195  1.00  0.96           H  
ATOM   1748 1HB  PRO A 110       1.323  41.872   4.539  1.00  0.96           H  
ATOM   1749 2HB  PRO A 110       2.901  41.139   4.839  1.00  0.96           H  
ATOM   1750 1HG  PRO A 110       0.806  39.506   4.421  1.00  0.96           H  
ATOM   1751 2HG  PRO A 110       1.965  39.107   5.693  1.00  0.96           H  
ATOM   1752 1HD  PRO A 110      -0.805  40.266   5.952  1.00  0.96           H  
ATOM   1753 2HD  PRO A 110       0.144  39.118   7.016  1.00  0.96           H  
ATOM   1754  N   GLY A 111       0.837  44.016   6.430  1.00  1.00           N  
ATOM   1755  CA  GLY A 111       0.875  45.473   6.327  1.00  1.00           C  
ATOM   1756  C   GLY A 111       0.902  46.192   7.685  1.00  1.00           C  
ATOM   1757  O   GLY A 111       0.903  47.425   7.730  1.00  1.00           O  
ATOM   1758  H   GLY A 111      -0.050  43.542   6.417  1.00  1.00           H  
ATOM   1759 1HA  GLY A 111       1.751  45.765   5.748  1.00  1.00           H  
ATOM   1760 2HA  GLY A 111       0.006  45.808   5.764  1.00  1.00           H  
ATOM   1761  N   LYS A 112       0.899  45.432   8.784  1.00  1.00           N  
ATOM   1762  CA  LYS A 112       0.845  46.008  10.129  1.00  1.00           C  
ATOM   1763  C   LYS A 112       2.021  45.636  11.044  1.00  1.00           C  
ATOM   1764  O   LYS A 112       2.621  44.566  10.923  1.00  1.00           O  
ATOM   1765  CB  LYS A 112      -0.461  45.594  10.796  1.00  1.00           C  
ATOM   1766  CG  LYS A 112      -1.742  46.036  10.082  1.00  1.00           C  
ATOM   1767  CD  LYS A 112      -1.904  47.556  10.108  1.00  1.00           C  
ATOM   1768  CE  LYS A 112      -3.222  47.992   9.482  1.00  1.00           C  
ATOM   1769  NZ  LYS A 112      -3.350  49.481   9.437  1.00  1.00           N  
ATOM   1770  H   LYS A 112       0.903  44.418   8.691  1.00  1.00           H  
ATOM   1771  HA  LYS A 112       0.847  47.093  10.032  1.00  1.00           H  
ATOM   1772 1HB  LYS A 112      -0.501  44.512  10.837  1.00  1.00           H  
ATOM   1773 2HB  LYS A 112      -0.472  45.950  11.794  1.00  1.00           H  
ATOM   1774 1HG  LYS A 112      -1.723  45.693   9.050  1.00  1.00           H  
ATOM   1775 2HG  LYS A 112      -2.600  45.580  10.579  1.00  1.00           H  
ATOM   1776 1HD  LYS A 112      -1.864  47.912  11.135  1.00  1.00           H  
ATOM   1777 2HD  LYS A 112      -1.084  48.015   9.553  1.00  1.00           H  
ATOM   1778 1HE  LYS A 112      -3.279  47.602   8.467  1.00  1.00           H  
ATOM   1779 2HE  LYS A 112      -4.047  47.583  10.066  1.00  1.00           H  
ATOM   1780 1HZ  LYS A 112      -4.232  49.733   9.015  1.00  1.00           H  
ATOM   1781 2HZ  LYS A 112      -3.306  49.854  10.375  1.00  1.00           H  
ATOM   1782 3HZ  LYS A 112      -2.592  49.865   8.887  1.00  1.00           H  
ATOM   1783  N   THR A 113       2.317  46.519  12.002  1.00  0.96           N  
ATOM   1784  CA  THR A 113       3.368  46.287  12.996  1.00  0.96           C  
ATOM   1785  C   THR A 113       2.831  46.308  14.423  1.00  0.96           C  
ATOM   1786  O   THR A 113       2.083  47.219  14.805  1.00  0.96           O  
ATOM   1787  CB  THR A 113       4.503  47.321  12.859  1.00  0.96           C  
ATOM   1788  OG1 THR A 113       5.080  47.219  11.551  1.00  0.96           O  
ATOM   1789  CG2 THR A 113       5.588  47.083  13.915  1.00  0.96           C  
ATOM   1790  H   THR A 113       1.797  47.385  12.040  1.00  0.96           H  
ATOM   1791  HA  THR A 113       3.793  45.296  12.820  1.00  0.96           H  
ATOM   1792  HB  THR A 113       4.097  48.324  12.989  1.00  0.96           H  
ATOM   1793  HG1 THR A 113       5.270  46.294  11.357  1.00  0.96           H  
ATOM   1794 1HG2 THR A 113       6.377  47.822  13.793  1.00  0.96           H  
ATOM   1795 2HG2 THR A 113       5.167  47.175  14.914  1.00  0.96           H  
ATOM   1796 3HG2 THR A 113       6.005  46.085  13.790  1.00  0.96           H  
ATOM   1797  N   ILE A 114       3.246  45.317  15.208  1.00  0.89           N  
ATOM   1798  CA  ILE A 114       2.830  45.169  16.594  1.00  0.89           C  
ATOM   1799  C   ILE A 114       3.986  45.445  17.551  1.00  0.89           C  
ATOM   1800  O   ILE A 114       5.119  45.033  17.297  1.00  0.89           O  
ATOM   1801  CB  ILE A 114       2.279  43.758  16.783  1.00  0.89           C  
ATOM   1802  CG1 ILE A 114       1.673  43.528  18.159  1.00  0.89           C  
ATOM   1803  CG2 ILE A 114       3.391  42.801  16.563  1.00  0.89           C  
ATOM   1804  CD1 ILE A 114       0.776  42.304  18.201  1.00  0.89           C  
ATOM   1805  H   ILE A 114       3.868  44.623  14.815  1.00  0.89           H  
ATOM   1806  HA  ILE A 114       2.043  45.885  16.789  1.00  0.89           H  
ATOM   1807  HB  ILE A 114       1.514  43.582  16.058  1.00  0.89           H  
ATOM   1808 1HG1 ILE A 114       2.481  43.382  18.875  1.00  0.89           H  
ATOM   1809 2HG1 ILE A 114       1.094  44.382  18.461  1.00  0.89           H  
ATOM   1810 1HG2 ILE A 114       3.011  41.817  16.666  1.00  0.89           H  
ATOM   1811 2HG2 ILE A 114       3.799  42.937  15.562  1.00  0.89           H  
ATOM   1812 3HG2 ILE A 114       4.173  42.969  17.305  1.00  0.89           H  
ATOM   1813 1HD1 ILE A 114       0.395  42.171  19.198  1.00  0.89           H  
ATOM   1814 2HD1 ILE A 114      -0.051  42.439  17.515  1.00  0.89           H  
ATOM   1815 3HD1 ILE A 114       1.332  41.433  17.914  1.00  0.89           H  
ATOM   1816  N   SER A 115       3.688  46.170  18.632  1.00  0.82           N  
ATOM   1817  CA  SER A 115       4.684  46.556  19.637  1.00  0.82           C  
ATOM   1818  C   SER A 115       4.560  45.865  20.999  1.00  0.82           C  
ATOM   1819  O   SER A 115       5.363  46.111  21.898  1.00  0.82           O  
ATOM   1820  CB  SER A 115       4.608  48.049  19.849  1.00  0.82           C  
ATOM   1821  OG  SER A 115       3.353  48.421  20.347  1.00  0.82           O  
ATOM   1822  H   SER A 115       2.717  46.475  18.742  1.00  0.82           H  
ATOM   1823  HA  SER A 115       5.669  46.312  19.235  1.00  0.82           H  
ATOM   1824 1HB  SER A 115       5.386  48.358  20.545  1.00  0.82           H  
ATOM   1825 2HB  SER A 115       4.789  48.558  18.903  1.00  0.82           H  
ATOM   1826  HG  SER A 115       2.711  48.156  19.670  1.00  0.82           H  
ATOM   1827  N   ASN A 116       3.524  45.063  21.174  1.00  0.75           N  
ATOM   1828  CA  ASN A 116       3.267  44.374  22.441  1.00  0.75           C  
ATOM   1829  C   ASN A 116       2.329  43.211  22.192  1.00  0.75           C  
ATOM   1830  O   ASN A 116       1.233  43.412  21.666  1.00  0.75           O  
ATOM   1831  CB  ASN A 116       2.729  45.323  23.503  1.00  0.75           C  
ATOM   1832  CG  ASN A 116       2.596  44.679  24.862  1.00  0.75           C  
ATOM   1833  OD1 ASN A 116       1.640  43.951  25.142  1.00  0.75           O  
ATOM   1834  ND2 ASN A 116       3.557  44.932  25.716  1.00  0.75           N  
ATOM   1835  H   ASN A 116       2.913  44.909  20.390  1.00  0.75           H  
ATOM   1836  HA  ASN A 116       4.204  43.951  22.807  1.00  0.75           H  
ATOM   1837 1HB  ASN A 116       3.388  46.186  23.592  1.00  0.75           H  
ATOM   1838 2HB  ASN A 116       1.751  45.696  23.192  1.00  0.75           H  
ATOM   1839 1HD2 ASN A 116       3.529  44.530  26.632  1.00  0.75           H  
ATOM   1840 2HD2 ASN A 116       4.319  45.521  25.448  1.00  0.75           H  
ATOM   1841  N   VAL A 117       2.779  42.001  22.534  1.00  0.70           N  
ATOM   1842  CA  VAL A 117       2.042  40.765  22.276  1.00  0.70           C  
ATOM   1843  C   VAL A 117       1.706  40.010  23.581  1.00  0.70           C  
ATOM   1844  O   VAL A 117       2.593  39.689  24.380  1.00  0.70           O  
ATOM   1845  CB  VAL A 117       2.942  39.854  21.424  1.00  0.70           C  
ATOM   1846  CG1 VAL A 117       2.237  38.594  21.059  1.00  0.70           C  
ATOM   1847  CG2 VAL A 117       3.457  40.607  20.235  1.00  0.70           C  
ATOM   1848  H   VAL A 117       3.688  41.918  22.978  1.00  0.70           H  
ATOM   1849  HA  VAL A 117       1.118  41.001  21.747  1.00  0.70           H  
ATOM   1850  HB  VAL A 117       3.800  39.556  22.035  1.00  0.70           H  
ATOM   1851 1HG1 VAL A 117       2.906  37.949  20.491  1.00  0.70           H  
ATOM   1852 2HG1 VAL A 117       1.907  38.074  21.954  1.00  0.70           H  
ATOM   1853 3HG1 VAL A 117       1.382  38.852  20.451  1.00  0.70           H  
ATOM   1854 1HG2 VAL A 117       4.114  39.975  19.676  1.00  0.70           H  
ATOM   1855 2HG2 VAL A 117       2.639  40.895  19.633  1.00  0.70           H  
ATOM   1856 3HG2 VAL A 117       4.008  41.491  20.559  1.00  0.70           H  
ATOM   1857  N   THR A 118       0.429  39.708  23.796  1.00  0.66           N  
ATOM   1858  CA  THR A 118       0.009  38.987  24.999  1.00  0.66           C  
ATOM   1859  C   THR A 118      -0.791  37.736  24.670  1.00  0.66           C  
ATOM   1860  O   THR A 118      -1.693  37.773  23.835  1.00  0.66           O  
ATOM   1861  CB  THR A 118      -0.838  39.896  25.921  1.00  0.66           C  
ATOM   1862  OG1 THR A 118      -0.068  41.036  26.305  1.00  0.66           O  
ATOM   1863  CG2 THR A 118      -1.284  39.160  27.149  1.00  0.66           C  
ATOM   1864  H   THR A 118      -0.273  40.010  23.127  1.00  0.66           H  
ATOM   1865  HA  THR A 118       0.896  38.672  25.547  1.00  0.66           H  
ATOM   1866  HB  THR A 118      -1.716  40.237  25.375  1.00  0.66           H  
ATOM   1867  HG1 THR A 118       0.801  40.749  26.616  1.00  0.66           H  
ATOM   1868 1HG2 THR A 118      -1.868  39.826  27.776  1.00  0.66           H  
ATOM   1869 2HG2 THR A 118      -1.888  38.304  26.880  1.00  0.66           H  
ATOM   1870 3HG2 THR A 118      -0.406  38.831  27.682  1.00  0.66           H  
ATOM   1871  N   TRP A 119      -0.483  36.632  25.344  1.00  0.62           N  
ATOM   1872  CA  TRP A 119      -1.246  35.406  25.166  1.00  0.62           C  
ATOM   1873  C   TRP A 119      -2.154  35.203  26.340  1.00  0.62           C  
ATOM   1874  O   TRP A 119      -1.738  35.395  27.493  1.00  0.62           O  
ATOM   1875  CB  TRP A 119      -0.358  34.184  25.086  1.00  0.62           C  
ATOM   1876  CG  TRP A 119       0.400  34.062  23.877  1.00  0.62           C  
ATOM   1877  CD1 TRP A 119       0.089  33.266  22.830  1.00  0.62           C  
ATOM   1878  CD2 TRP A 119       1.605  34.751  23.520  1.00  0.62           C  
ATOM   1879  NE1 TRP A 119       1.016  33.390  21.862  1.00  0.62           N  
ATOM   1880  CE2 TRP A 119       1.958  34.300  22.263  1.00  0.62           C  
ATOM   1881  CE3 TRP A 119       2.405  35.702  24.162  1.00  0.62           C  
ATOM   1882  CZ2 TRP A 119       3.068  34.752  21.618  1.00  0.62           C  
ATOM   1883  CZ3 TRP A 119       3.532  36.166  23.519  1.00  0.62           C  
ATOM   1884  CH2 TRP A 119       3.862  35.701  22.272  1.00  0.62           C  
ATOM   1885  H   TRP A 119       0.277  36.661  26.020  1.00  0.62           H  
ATOM   1886  HA  TRP A 119      -1.848  35.480  24.261  1.00  0.62           H  
ATOM   1887 1HB  TRP A 119       0.333  34.200  25.916  1.00  0.62           H  
ATOM   1888 2HB  TRP A 119      -0.970  33.289  25.192  1.00  0.62           H  
ATOM   1889  HD1 TRP A 119      -0.779  32.617  22.784  1.00  0.62           H  
ATOM   1890  HE1 TRP A 119       1.017  32.908  20.979  1.00  0.62           H  
ATOM   1891  HE3 TRP A 119       2.143  36.070  25.141  1.00  0.62           H  
ATOM   1892  HZ2 TRP A 119       3.321  34.391  20.630  1.00  0.62           H  
ATOM   1893  HZ3 TRP A 119       4.146  36.909  24.026  1.00  0.62           H  
ATOM   1894  HH2 TRP A 119       4.759  36.083  21.776  1.00  0.62           H  
ATOM   1895  N   LEU A 120      -3.362  34.749  26.034  1.00  0.60           N  
ATOM   1896  CA  LEU A 120      -4.368  34.469  27.032  1.00  0.60           C  
ATOM   1897  C   LEU A 120      -4.958  33.072  26.927  1.00  0.60           C  
ATOM   1898  O   LEU A 120      -5.046  32.511  25.834  1.00  0.60           O  
ATOM   1899  CB  LEU A 120      -5.490  35.498  26.908  1.00  0.60           C  
ATOM   1900  CG  LEU A 120      -5.070  36.914  27.207  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -4.704  37.653  25.893  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120      -6.177  37.594  27.973  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -3.603  34.636  25.051  1.00  0.60           H  
ATOM   1904  HA  LEU A 120      -3.898  34.567  27.998  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -5.873  35.466  25.890  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120      -6.295  35.226  27.594  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -4.185  36.892  27.813  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -4.379  38.666  26.125  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -3.906  37.141  25.370  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120      -5.561  37.700  25.247  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120      -5.875  38.611  28.218  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120      -7.079  37.617  27.370  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120      -6.370  37.038  28.895  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -5.394  32.537  28.071  1.00  0.59           N  
ATOM   1915  CA  LEU A 121      -6.123  31.270  28.154  1.00  0.59           C  
ATOM   1916  C   LEU A 121      -7.325  31.373  29.070  1.00  0.59           C  
ATOM   1917  O   LEU A 121      -7.198  31.643  30.267  1.00  0.59           O  
ATOM   1918  CB  LEU A 121      -5.237  30.134  28.661  1.00  0.59           C  
ATOM   1919  CG  LEU A 121      -5.968  28.760  28.912  1.00  0.59           C  
ATOM   1920  CD1 LEU A 121      -6.573  28.235  27.646  1.00  0.59           C  
ATOM   1921  CD2 LEU A 121      -4.986  27.749  29.454  1.00  0.59           C  
ATOM   1922  H   LEU A 121      -5.242  33.072  28.922  1.00  0.59           H  
ATOM   1923  HA  LEU A 121      -6.471  31.011  27.160  1.00  0.59           H  
ATOM   1924 1HB  LEU A 121      -4.430  29.975  27.957  1.00  0.59           H  
ATOM   1925 2HB  LEU A 121      -4.820  30.440  29.611  1.00  0.59           H  
ATOM   1926  HG  LEU A 121      -6.759  28.906  29.634  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 121      -7.066  27.289  27.845  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 121      -7.286  28.936  27.273  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 121      -5.819  28.095  26.935  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 121      -5.508  26.802  29.636  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 121      -4.192  27.583  28.740  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 121      -4.561  28.111  30.387  1.00  0.59           H  
ATOM   1933  N   ASN A 122      -8.501  31.160  28.499  1.00  0.59           N  
ATOM   1934  CA  ASN A 122      -9.764  31.190  29.222  1.00  0.59           C  
ATOM   1935  C   ASN A 122      -9.932  32.494  30.017  1.00  0.59           C  
ATOM   1936  O   ASN A 122     -10.487  32.500  31.115  1.00  0.59           O  
ATOM   1937  CB  ASN A 122      -9.864  29.967  30.129  1.00  0.59           C  
ATOM   1938  CG  ASN A 122      -9.842  28.647  29.341  1.00  0.59           C  
ATOM   1939  OD1 ASN A 122     -10.434  28.588  28.250  1.00  0.59           O  
ATOM   1940  ND2 ASN A 122      -9.182  27.629  29.890  1.00  0.59           N  
ATOM   1941  H   ASN A 122      -8.514  30.946  27.502  1.00  0.59           H  
ATOM   1942  HA  ASN A 122     -10.575  31.149  28.493  1.00  0.59           H  
ATOM   1943 1HB  ASN A 122      -9.042  29.964  30.844  1.00  0.59           H  
ATOM   1944 2HB  ASN A 122     -10.790  30.018  30.701  1.00  0.59           H  
ATOM   1945 1HD2 ASN A 122      -9.097  26.710  29.432  1.00  0.59           H  
ATOM   1946 2HD2 ASN A 122      -8.730  27.755  30.774  1.00  0.59           H  
ATOM   1947  N   GLY A 123      -9.481  33.601  29.430  1.00  0.59           N  
ATOM   1948  CA  GLY A 123      -9.581  34.935  30.011  1.00  0.59           C  
ATOM   1949  C   GLY A 123      -8.360  35.392  30.819  1.00  0.59           C  
ATOM   1950  O   GLY A 123      -8.251  36.579  31.134  1.00  0.59           O  
ATOM   1951  H   GLY A 123      -9.036  33.501  28.528  1.00  0.59           H  
ATOM   1952 1HA  GLY A 123      -9.763  35.654  29.216  1.00  0.59           H  
ATOM   1953 2HA  GLY A 123     -10.459  34.967  30.655  1.00  0.59           H  
ATOM   1954  N   GLU A 124      -7.438  34.488  31.145  1.00  0.60           N  
ATOM   1955  CA  GLU A 124      -6.270  34.882  31.934  1.00  0.60           C  
ATOM   1956  C   GLU A 124      -5.037  35.073  31.078  1.00  0.60           C  
ATOM   1957  O   GLU A 124      -4.835  34.362  30.102  1.00  0.60           O  
ATOM   1958  CB  GLU A 124      -5.969  33.836  33.007  1.00  0.60           C  
ATOM   1959  CG  GLU A 124      -7.066  33.685  34.064  1.00  0.60           C  
ATOM   1960  CD  GLU A 124      -6.732  32.680  35.158  1.00  0.60           C  
ATOM   1961  OE1 GLU A 124      -5.685  32.078  35.103  1.00  0.60           O  
ATOM   1962  OE2 GLU A 124      -7.534  32.525  36.051  1.00  0.60           O  
ATOM   1963  H   GLU A 124      -7.545  33.512  30.868  1.00  0.60           H  
ATOM   1964  HA  GLU A 124      -6.488  35.830  32.425  1.00  0.60           H  
ATOM   1965 1HB  GLU A 124      -5.833  32.864  32.527  1.00  0.60           H  
ATOM   1966 2HB  GLU A 124      -5.036  34.088  33.511  1.00  0.60           H  
ATOM   1967 1HG  GLU A 124      -7.248  34.656  34.519  1.00  0.60           H  
ATOM   1968 2HG  GLU A 124      -7.984  33.373  33.562  1.00  0.60           H  
ATOM   1969  N   VAL A 125      -4.163  35.987  31.464  1.00  0.61           N  
ATOM   1970  CA  VAL A 125      -2.914  36.119  30.727  1.00  0.61           C  
ATOM   1971  C   VAL A 125      -1.945  35.020  31.106  1.00  0.61           C  
ATOM   1972  O   VAL A 125      -1.732  34.756  32.290  1.00  0.61           O  
ATOM   1973  CB  VAL A 125      -2.273  37.493  30.949  1.00  0.61           C  
ATOM   1974  CG1 VAL A 125      -0.911  37.529  30.276  1.00  0.61           C  
ATOM   1975  CG2 VAL A 125      -3.186  38.553  30.358  1.00  0.61           C  
ATOM   1976  H   VAL A 125      -4.355  36.575  32.265  1.00  0.61           H  
ATOM   1977  HA  VAL A 125      -3.127  36.027  29.665  1.00  0.61           H  
ATOM   1978  HB  VAL A 125      -2.134  37.676  32.013  1.00  0.61           H  
ATOM   1979 1HG1 VAL A 125      -0.451  38.512  30.412  1.00  0.61           H  
ATOM   1980 2HG1 VAL A 125      -0.263  36.774  30.710  1.00  0.61           H  
ATOM   1981 3HG1 VAL A 125      -1.033  37.324  29.224  1.00  0.61           H  
ATOM   1982 1HG2 VAL A 125      -2.741  39.537  30.505  1.00  0.61           H  
ATOM   1983 2HG2 VAL A 125      -3.309  38.370  29.301  1.00  0.61           H  
ATOM   1984 3HG2 VAL A 125      -4.159  38.514  30.849  1.00  0.61           H  
ATOM   1985  N   VAL A 126      -1.379  34.367  30.097  1.00  0.63           N  
ATOM   1986  CA  VAL A 126      -0.429  33.292  30.330  1.00  0.63           C  
ATOM   1987  C   VAL A 126       0.990  33.660  29.899  1.00  0.63           C  
ATOM   1988  O   VAL A 126       1.959  33.083  30.396  1.00  0.63           O  
ATOM   1989  CB  VAL A 126      -0.890  32.010  29.615  1.00  0.63           C  
ATOM   1990  CG1 VAL A 126      -2.213  31.552  30.174  1.00  0.63           C  
ATOM   1991  CG2 VAL A 126      -1.058  32.258  28.146  1.00  0.63           C  
ATOM   1992  H   VAL A 126      -1.616  34.645  29.149  1.00  0.63           H  
ATOM   1993  HA  VAL A 126      -0.412  33.083  31.399  1.00  0.63           H  
ATOM   1994  HB  VAL A 126      -0.155  31.228  29.785  1.00  0.63           H  
ATOM   1995 1HG1 VAL A 126      -2.507  30.638  29.665  1.00  0.63           H  
ATOM   1996 2HG1 VAL A 126      -2.119  31.361  31.242  1.00  0.63           H  
ATOM   1997 3HG1 VAL A 126      -2.969  32.324  30.009  1.00  0.63           H  
ATOM   1998 1HG2 VAL A 126      -1.393  31.348  27.662  1.00  0.63           H  
ATOM   1999 2HG2 VAL A 126      -1.800  33.015  28.017  1.00  0.63           H  
ATOM   2000 3HG2 VAL A 126      -0.118  32.578  27.711  1.00  0.63           H  
ATOM   2001  N   ALA A 127       1.127  34.636  28.999  1.00  0.67           N  
ATOM   2002  CA  ALA A 127       2.470  35.049  28.584  1.00  0.67           C  
ATOM   2003  C   ALA A 127       2.486  36.431  27.954  1.00  0.67           C  
ATOM   2004  O   ALA A 127       1.514  36.868  27.337  1.00  0.67           O  
ATOM   2005  CB  ALA A 127       3.062  34.042  27.616  1.00  0.67           C  
ATOM   2006  H   ALA A 127       0.296  35.065  28.596  1.00  0.67           H  
ATOM   2007  HA  ALA A 127       3.098  35.087  29.475  1.00  0.67           H  
ATOM   2008 1HB  ALA A 127       4.072  34.345  27.347  1.00  0.67           H  
ATOM   2009 2HB  ALA A 127       3.093  33.076  28.091  1.00  0.67           H  
ATOM   2010 3HB  ALA A 127       2.460  33.983  26.721  1.00  0.67           H  
ATOM   2011  N   GLU A 128       3.629  37.108  28.053  1.00  0.71           N  
ATOM   2012  CA  GLU A 128       3.795  38.410  27.411  1.00  0.71           C  
ATOM   2013  C   GLU A 128       5.152  38.531  26.713  1.00  0.71           C  
ATOM   2014  O   GLU A 128       6.156  37.997  27.192  1.00  0.71           O  
ATOM   2015  CB  GLU A 128       3.676  39.544  28.443  1.00  0.71           C  
ATOM   2016  CG  GLU A 128       2.336  39.651  29.191  1.00  0.71           C  
ATOM   2017  CD  GLU A 128       2.293  40.822  30.163  1.00  0.71           C  
ATOM   2018  OE1 GLU A 128       3.258  41.547  30.230  1.00  0.71           O  
ATOM   2019  OE2 GLU A 128       1.303  40.982  30.838  1.00  0.71           O  
ATOM   2020  H   GLU A 128       4.399  36.715  28.578  1.00  0.71           H  
ATOM   2021  HA  GLU A 128       3.021  38.531  26.655  1.00  0.71           H  
ATOM   2022 1HB  GLU A 128       4.463  39.434  29.189  1.00  0.71           H  
ATOM   2023 2HB  GLU A 128       3.840  40.498  27.939  1.00  0.71           H  
ATOM   2024 1HG  GLU A 128       1.547  39.775  28.462  1.00  0.71           H  
ATOM   2025 2HG  GLU A 128       2.150  38.728  29.737  1.00  0.71           H  
ATOM   2026  N   SER A 129       5.177  39.287  25.617  1.00  0.76           N  
ATOM   2027  CA  SER A 129       6.397  39.603  24.879  1.00  0.76           C  
ATOM   2028  C   SER A 129       6.272  40.889  24.083  1.00  0.76           C  
ATOM   2029  O   SER A 129       5.178  41.325  23.755  1.00  0.76           O  
ATOM   2030  CB  SER A 129       6.804  38.505  23.937  1.00  0.76           C  
ATOM   2031  OG  SER A 129       7.974  38.898  23.247  1.00  0.76           O  
ATOM   2032  H   SER A 129       4.289  39.640  25.259  1.00  0.76           H  
ATOM   2033  HA  SER A 129       7.203  39.737  25.601  1.00  0.76           H  
ATOM   2034 1HB  SER A 129       6.999  37.593  24.499  1.00  0.76           H  
ATOM   2035 2HB  SER A 129       6.007  38.296  23.221  1.00  0.76           H  
ATOM   2036  HG  SER A 129       8.494  38.071  23.080  1.00  0.76           H  
ATOM   2037  N   GLU A 130       7.399  41.523  23.796  1.00  0.79           N  
ATOM   2038  CA  GLU A 130       7.387  42.728  22.967  1.00  0.79           C  
ATOM   2039  C   GLU A 130       7.378  42.390  21.469  1.00  0.79           C  
ATOM   2040  O   GLU A 130       7.188  43.268  20.627  1.00  0.79           O  
ATOM   2041  CB  GLU A 130       8.600  43.599  23.295  1.00  0.79           C  
ATOM   2042  CG  GLU A 130       8.593  44.168  24.714  1.00  0.79           C  
ATOM   2043  CD  GLU A 130       9.815  45.004  25.037  1.00  0.79           C  
ATOM   2044  OE1 GLU A 130      10.667  45.136  24.190  1.00  0.79           O  
ATOM   2045  OE2 GLU A 130       9.889  45.510  26.133  1.00  0.79           O  
ATOM   2046  H   GLU A 130       8.277  41.129  24.109  1.00  0.79           H  
ATOM   2047  HA  GLU A 130       6.485  43.295  23.191  1.00  0.79           H  
ATOM   2048 1HB  GLU A 130       9.513  43.016  23.164  1.00  0.79           H  
ATOM   2049 2HB  GLU A 130       8.643  44.436  22.596  1.00  0.79           H  
ATOM   2050 1HG  GLU A 130       7.702  44.786  24.836  1.00  0.79           H  
ATOM   2051 2HG  GLU A 130       8.526  43.342  25.421  1.00  0.79           H  
ATOM   2052  N   GLU A 131       7.613  41.117  21.143  1.00  0.81           N  
ATOM   2053  CA  GLU A 131       7.709  40.668  19.756  1.00  0.81           C  
ATOM   2054  C   GLU A 131       6.863  39.424  19.505  1.00  0.81           C  
ATOM   2055  O   GLU A 131       6.459  38.726  20.434  1.00  0.81           O  
ATOM   2056  CB  GLU A 131       9.171  40.395  19.369  1.00  0.81           C  
ATOM   2057  CG  GLU A 131      10.096  41.627  19.444  1.00  0.81           C  
ATOM   2058  CD  GLU A 131      11.521  41.357  18.988  1.00  0.81           C  
ATOM   2059  OE1 GLU A 131      11.799  40.258  18.573  1.00  0.81           O  
ATOM   2060  OE2 GLU A 131      12.326  42.257  19.061  1.00  0.81           O  
ATOM   2061  H   GLU A 131       7.741  40.430  21.887  1.00  0.81           H  
ATOM   2062  HA  GLU A 131       7.328  41.461  19.112  1.00  0.81           H  
ATOM   2063 1HB  GLU A 131       9.582  39.639  20.035  1.00  0.81           H  
ATOM   2064 2HB  GLU A 131       9.215  39.997  18.356  1.00  0.81           H  
ATOM   2065 1HG  GLU A 131       9.672  42.421  18.828  1.00  0.81           H  
ATOM   2066 2HG  GLU A 131      10.121  41.983  20.473  1.00  0.81           H  
ATOM   2067  N   LEU A 132       6.624  39.108  18.234  1.00  0.80           N  
ATOM   2068  CA  LEU A 132       5.839  37.923  17.869  1.00  0.80           C  
ATOM   2069  C   LEU A 132       6.636  36.616  17.991  1.00  0.80           C  
ATOM   2070  O   LEU A 132       6.928  35.935  17.007  1.00  0.80           O  
ATOM   2071  CB  LEU A 132       5.331  38.087  16.435  1.00  0.80           C  
ATOM   2072  CG  LEU A 132       4.365  39.250  16.207  1.00  0.80           C  
ATOM   2073  CD1 LEU A 132       4.093  39.402  14.733  1.00  0.80           C  
ATOM   2074  CD2 LEU A 132       3.053  38.949  16.917  1.00  0.80           C  
ATOM   2075  H   LEU A 132       6.986  39.705  17.503  1.00  0.80           H  
ATOM   2076  HA  LEU A 132       4.983  37.858  18.541  1.00  0.80           H  
ATOM   2077 1HB  LEU A 132       6.185  38.227  15.776  1.00  0.80           H  
ATOM   2078 2HB  LEU A 132       4.825  37.170  16.145  1.00  0.80           H  
ATOM   2079  HG  LEU A 132       4.805  40.167  16.590  1.00  0.80           H  
ATOM   2080 1HD1 LEU A 132       3.417  40.221  14.581  1.00  0.80           H  
ATOM   2081 2HD1 LEU A 132       5.026  39.603  14.211  1.00  0.80           H  
ATOM   2082 3HD1 LEU A 132       3.654  38.483  14.352  1.00  0.80           H  
ATOM   2083 1HD2 LEU A 132       2.346  39.735  16.770  1.00  0.80           H  
ATOM   2084 2HD2 LEU A 132       2.654  38.060  16.506  1.00  0.80           H  
ATOM   2085 3HD2 LEU A 132       3.221  38.812  17.969  1.00  0.80           H  
ATOM   2086  N   GLU A 133       6.982  36.303  19.229  1.00  0.77           N  
ATOM   2087  CA  GLU A 133       7.714  35.108  19.625  1.00  0.77           C  
ATOM   2088  C   GLU A 133       6.725  33.988  19.845  1.00  0.77           C  
ATOM   2089  O   GLU A 133       5.538  34.266  19.980  1.00  0.77           O  
ATOM   2090  CB  GLU A 133       8.498  35.350  20.916  1.00  0.77           C  
ATOM   2091  CG  GLU A 133       9.622  36.349  20.802  1.00  0.77           C  
ATOM   2092  CD  GLU A 133      10.421  36.469  22.076  1.00  0.77           C  
ATOM   2093  OE1 GLU A 133       9.886  36.927  23.062  1.00  0.77           O  
ATOM   2094  OE2 GLU A 133      11.571  36.092  22.064  1.00  0.77           O  
ATOM   2095  H   GLU A 133       6.700  36.971  19.944  1.00  0.77           H  
ATOM   2096  HA  GLU A 133       8.398  34.845  18.821  1.00  0.77           H  
ATOM   2097 1HB  GLU A 133       7.808  35.739  21.666  1.00  0.77           H  
ATOM   2098 2HB  GLU A 133       8.895  34.421  21.311  1.00  0.77           H  
ATOM   2099 1HG  GLU A 133      10.282  36.053  19.989  1.00  0.77           H  
ATOM   2100 2HG  GLU A 133       9.194  37.318  20.553  1.00  0.77           H  
ATOM   2101  N   PRO A 134       7.122  32.720  19.776  1.00  0.74           N  
ATOM   2102  CA  PRO A 134       6.290  31.612  20.161  1.00  0.74           C  
ATOM   2103  C   PRO A 134       6.089  31.570  21.670  1.00  0.74           C  
ATOM   2104  O   PRO A 134       6.973  31.945  22.446  1.00  0.74           O  
ATOM   2105  CB  PRO A 134       7.071  30.404  19.652  1.00  0.74           C  
ATOM   2106  CG  PRO A 134       8.520  30.864  19.632  1.00  0.74           C  
ATOM   2107  CD  PRO A 134       8.450  32.342  19.249  1.00  0.74           C  
ATOM   2108  HA  PRO A 134       5.317  31.699  19.651  1.00  0.74           H  
ATOM   2109 1HB  PRO A 134       6.893  29.571  20.309  1.00  0.74           H  
ATOM   2110 2HB  PRO A 134       6.721  30.106  18.666  1.00  0.74           H  
ATOM   2111 1HG  PRO A 134       8.979  30.704  20.620  1.00  0.74           H  
ATOM   2112 2HG  PRO A 134       9.097  30.261  18.913  1.00  0.74           H  
ATOM   2113 1HD  PRO A 134       9.267  32.879  19.735  1.00  0.74           H  
ATOM   2114 2HD  PRO A 134       8.469  32.461  18.153  1.00  0.74           H  
ATOM   2115  N   PHE A 135       4.960  31.024  22.064  1.00  0.71           N  
ATOM   2116  CA  PHE A 135       4.591  30.731  23.435  1.00  0.71           C  
ATOM   2117  C   PHE A 135       4.585  29.239  23.637  1.00  0.71           C  
ATOM   2118  O   PHE A 135       3.856  28.514  22.961  1.00  0.71           O  
ATOM   2119  CB  PHE A 135       3.221  31.304  23.762  1.00  0.71           C  
ATOM   2120  CG  PHE A 135       2.681  30.879  25.082  1.00  0.71           C  
ATOM   2121  CD1 PHE A 135       3.454  30.821  26.224  1.00  0.71           C  
ATOM   2122  CD2 PHE A 135       1.370  30.489  25.158  1.00  0.71           C  
ATOM   2123  CE1 PHE A 135       2.908  30.375  27.415  1.00  0.71           C  
ATOM   2124  CE2 PHE A 135       0.826  30.049  26.328  1.00  0.71           C  
ATOM   2125  CZ  PHE A 135       1.595  29.989  27.464  1.00  0.71           C  
ATOM   2126  H   PHE A 135       4.292  30.781  21.346  1.00  0.71           H  
ATOM   2127  HA  PHE A 135       5.327  31.172  24.105  1.00  0.71           H  
ATOM   2128 1HB  PHE A 135       3.301  32.379  23.774  1.00  0.71           H  
ATOM   2129 2HB  PHE A 135       2.511  31.033  22.987  1.00  0.71           H  
ATOM   2130  HD1 PHE A 135       4.498  31.121  26.180  1.00  0.71           H  
ATOM   2131  HD2 PHE A 135       0.768  30.535  24.258  1.00  0.71           H  
ATOM   2132  HE1 PHE A 135       3.524  30.328  28.313  1.00  0.71           H  
ATOM   2133  HE2 PHE A 135      -0.210  29.743  26.355  1.00  0.71           H  
ATOM   2134  HZ  PHE A 135       1.165  29.635  28.398  1.00  0.71           H  
ATOM   2135  N   LEU A 136       5.435  28.766  24.539  1.00  0.69           N  
ATOM   2136  CA  LEU A 136       5.525  27.337  24.724  1.00  0.69           C  
ATOM   2137  C   LEU A 136       5.116  26.844  26.092  1.00  0.69           C  
ATOM   2138  O   LEU A 136       5.448  27.438  27.122  1.00  0.69           O  
ATOM   2139  CB  LEU A 136       6.958  26.864  24.474  1.00  0.69           C  
ATOM   2140  CG  LEU A 136       7.395  26.755  23.022  1.00  0.69           C  
ATOM   2141  CD1 LEU A 136       7.888  28.100  22.512  1.00  0.69           C  
ATOM   2142  CD2 LEU A 136       8.474  25.716  22.932  1.00  0.69           C  
ATOM   2143  H   LEU A 136       6.014  29.392  25.078  1.00  0.69           H  
ATOM   2144  HA  LEU A 136       4.878  26.860  23.999  1.00  0.69           H  
ATOM   2145 1HB  LEU A 136       7.637  27.554  24.970  1.00  0.69           H  
ATOM   2146 2HB  LEU A 136       7.076  25.879  24.933  1.00  0.69           H  
ATOM   2147  HG  LEU A 136       6.546  26.450  22.414  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 136       8.200  28.000  21.476  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 136       7.107  28.837  22.579  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 136       8.737  28.425  23.109  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 136       8.792  25.607  21.914  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 136       9.321  26.021  23.546  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 136       8.088  24.766  23.294  1.00  0.69           H  
ATOM   2154  N   ILE A 137       4.459  25.693  26.066  1.00  0.69           N  
ATOM   2155  CA  ILE A 137       4.130  24.920  27.241  1.00  0.69           C  
ATOM   2156  C   ILE A 137       4.805  23.555  27.073  1.00  0.69           C  
ATOM   2157  O   ILE A 137       4.281  22.699  26.355  1.00  0.69           O  
ATOM   2158  CB  ILE A 137       2.613  24.758  27.419  1.00  0.69           C  
ATOM   2159  CG1 ILE A 137       1.939  26.152  27.536  1.00  0.69           C  
ATOM   2160  CG2 ILE A 137       2.325  23.869  28.616  1.00  0.69           C  
ATOM   2161  CD1 ILE A 137       0.430  26.098  27.595  1.00  0.69           C  
ATOM   2162  H   ILE A 137       4.187  25.331  25.148  1.00  0.69           H  
ATOM   2163  HA  ILE A 137       4.485  25.439  28.121  1.00  0.69           H  
ATOM   2164  HB  ILE A 137       2.206  24.287  26.542  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 137       2.306  26.651  28.434  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 137       2.216  26.751  26.668  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 137       1.249  23.736  28.729  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 137       2.791  22.901  28.467  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 137       2.724  24.326  29.520  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 137       0.027  27.108  27.666  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 137       0.049  25.626  26.716  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 137       0.116  25.524  28.469  1.00  0.69           H  
ATOM   2173  N   PRO A 138       5.985  23.318  27.697  1.00  0.70           N  
ATOM   2174  CA  PRO A 138       6.836  22.140  27.519  1.00  0.70           C  
ATOM   2175  C   PRO A 138       6.096  20.821  27.612  1.00  0.70           C  
ATOM   2176  O   PRO A 138       6.418  19.871  26.898  1.00  0.70           O  
ATOM   2177  CB  PRO A 138       7.814  22.283  28.677  1.00  0.70           C  
ATOM   2178  CG  PRO A 138       7.929  23.770  28.881  1.00  0.70           C  
ATOM   2179  CD  PRO A 138       6.534  24.301  28.653  1.00  0.70           C  
ATOM   2180  HA  PRO A 138       7.375  22.216  26.565  1.00  0.70           H  
ATOM   2181 1HB  PRO A 138       7.433  21.752  29.562  1.00  0.70           H  
ATOM   2182 2HB  PRO A 138       8.773  21.816  28.411  1.00  0.70           H  
ATOM   2183 1HG  PRO A 138       8.305  23.988  29.893  1.00  0.70           H  
ATOM   2184 2HG  PRO A 138       8.659  24.196  28.176  1.00  0.70           H  
ATOM   2185 1HD  PRO A 138       5.952  24.313  29.587  1.00  0.70           H  
ATOM   2186 2HD  PRO A 138       6.634  25.299  28.197  1.00  0.70           H  
ATOM   2187  N   ARG A 139       5.094  20.768  28.471  1.00  0.71           N  
ATOM   2188  CA  ARG A 139       4.284  19.579  28.612  1.00  0.71           C  
ATOM   2189  C   ARG A 139       2.881  19.974  28.966  1.00  0.71           C  
ATOM   2190  O   ARG A 139       2.645  20.662  29.962  1.00  0.71           O  
ATOM   2191  CB  ARG A 139       4.807  18.633  29.678  1.00  0.71           C  
ATOM   2192  CG  ARG A 139       3.952  17.373  29.824  1.00  0.71           C  
ATOM   2193  CD  ARG A 139       4.484  16.430  30.826  1.00  0.71           C  
ATOM   2194  NE  ARG A 139       3.650  15.236  30.951  1.00  0.71           N  
ATOM   2195  CZ  ARG A 139       2.612  15.099  31.803  1.00  0.71           C  
ATOM   2196  NH1 ARG A 139       2.264  16.077  32.606  1.00  0.71           N  
ATOM   2197  NH2 ARG A 139       1.958  13.959  31.821  1.00  0.71           N  
ATOM   2198  H   ARG A 139       4.871  21.571  29.038  1.00  0.71           H  
ATOM   2199  HA  ARG A 139       4.260  19.050  27.657  1.00  0.71           H  
ATOM   2200 1HB  ARG A 139       5.821  18.324  29.429  1.00  0.71           H  
ATOM   2201 2HB  ARG A 139       4.835  19.139  30.642  1.00  0.71           H  
ATOM   2202 1HG  ARG A 139       2.937  17.645  30.120  1.00  0.71           H  
ATOM   2203 2HG  ARG A 139       3.913  16.869  28.864  1.00  0.71           H  
ATOM   2204 1HD  ARG A 139       5.484  16.117  30.532  1.00  0.71           H  
ATOM   2205 2HD  ARG A 139       4.524  16.921  31.796  1.00  0.71           H  
ATOM   2206  HE  ARG A 139       3.848  14.433  30.350  1.00  0.71           H  
ATOM   2207 1HH1 ARG A 139       2.768  16.951  32.580  1.00  0.71           H  
ATOM   2208 2HH1 ARG A 139       1.487  15.958  33.234  1.00  0.71           H  
ATOM   2209 1HH2 ARG A 139       2.258  13.222  31.178  1.00  0.71           H  
ATOM   2210 2HH2 ARG A 139       1.186  13.826  32.453  1.00  0.71           H  
ATOM   2211  N   LEU A 140       1.958  19.520  28.159  1.00  0.72           N  
ATOM   2212  CA  LEU A 140       0.557  19.772  28.391  1.00  0.72           C  
ATOM   2213  C   LEU A 140      -0.049  19.016  29.548  1.00  0.72           C  
ATOM   2214  O   LEU A 140       0.269  17.862  29.804  1.00  0.72           O  
ATOM   2215  CB  LEU A 140      -0.205  19.455  27.119  1.00  0.72           C  
ATOM   2216  CG  LEU A 140       0.037  20.402  26.028  1.00  0.72           C  
ATOM   2217  CD1 LEU A 140      -0.577  19.872  24.786  1.00  0.72           C  
ATOM   2218  CD2 LEU A 140      -0.599  21.735  26.468  1.00  0.72           C  
ATOM   2219  H   LEU A 140       2.235  18.997  27.322  1.00  0.72           H  
ATOM   2220  HA  LEU A 140       0.445  20.837  28.605  1.00  0.72           H  
ATOM   2221 1HB  LEU A 140       0.080  18.455  26.772  1.00  0.72           H  
ATOM   2222 2HB  LEU A 140      -1.269  19.455  27.344  1.00  0.72           H  
ATOM   2223  HG  LEU A 140       1.109  20.533  25.857  1.00  0.72           H  
ATOM   2224 1HD1 LEU A 140      -0.430  20.554  23.969  1.00  0.72           H  
ATOM   2225 2HD1 LEU A 140      -0.101  18.914  24.549  1.00  0.72           H  
ATOM   2226 3HD1 LEU A 140      -1.627  19.719  24.939  1.00  0.72           H  
ATOM   2227 1HD2 LEU A 140      -0.477  22.483  25.737  1.00  0.72           H  
ATOM   2228 2HD2 LEU A 140      -1.663  21.583  26.643  1.00  0.72           H  
ATOM   2229 3HD2 LEU A 140      -0.126  22.069  27.392  1.00  0.72           H  
ATOM   2230  N   THR A 141      -0.951  19.678  30.226  1.00  0.72           N  
ATOM   2231  CA  THR A 141      -1.747  19.059  31.255  1.00  0.72           C  
ATOM   2232  C   THR A 141      -3.202  19.347  30.881  1.00  0.72           C  
ATOM   2233  O   THR A 141      -3.446  20.248  30.091  1.00  0.72           O  
ATOM   2234  CB  THR A 141      -1.367  19.646  32.623  1.00  0.72           C  
ATOM   2235  OG1 THR A 141      -1.681  21.045  32.638  1.00  0.72           O  
ATOM   2236  CG2 THR A 141       0.126  19.465  32.877  1.00  0.72           C  
ATOM   2237  H   THR A 141      -1.065  20.679  30.037  1.00  0.72           H  
ATOM   2238  HA  THR A 141      -1.553  17.994  31.251  1.00  0.72           H  
ATOM   2239  HB  THR A 141      -1.920  19.149  33.407  1.00  0.72           H  
ATOM   2240  HG1 THR A 141      -1.206  21.513  31.892  1.00  0.72           H  
ATOM   2241 1HG2 THR A 141       0.383  19.886  33.846  1.00  0.72           H  
ATOM   2242 2HG2 THR A 141       0.368  18.403  32.863  1.00  0.72           H  
ATOM   2243 3HG2 THR A 141       0.700  19.977  32.102  1.00  0.72           H  
ATOM   2244  N   PRO A 142      -4.215  18.650  31.400  1.00  0.70           N  
ATOM   2245  CA  PRO A 142      -5.609  18.964  31.131  1.00  0.70           C  
ATOM   2246  C   PRO A 142      -5.951  20.408  31.534  1.00  0.70           C  
ATOM   2247  O   PRO A 142      -6.837  21.030  30.963  1.00  0.70           O  
ATOM   2248  CB  PRO A 142      -6.345  17.933  31.983  1.00  0.70           C  
ATOM   2249  CG  PRO A 142      -5.351  16.791  32.141  1.00  0.70           C  
ATOM   2250  CD  PRO A 142      -4.006  17.475  32.252  1.00  0.70           C  
ATOM   2251  HA  PRO A 142      -5.817  18.803  30.062  1.00  0.70           H  
ATOM   2252 1HB  PRO A 142      -6.642  18.387  32.946  1.00  0.70           H  
ATOM   2253 2HB  PRO A 142      -7.272  17.624  31.476  1.00  0.70           H  
ATOM   2254 1HG  PRO A 142      -5.602  16.186  33.028  1.00  0.70           H  
ATOM   2255 2HG  PRO A 142      -5.411  16.113  31.270  1.00  0.70           H  
ATOM   2256 1HD  PRO A 142      -3.816  17.771  33.293  1.00  0.70           H  
ATOM   2257 2HD  PRO A 142      -3.253  16.816  31.866  1.00  0.70           H  
ATOM   2258  N   ASP A 143      -5.180  20.983  32.457  1.00  0.68           N  
ATOM   2259  CA  ASP A 143      -5.394  22.351  32.918  1.00  0.68           C  
ATOM   2260  C   ASP A 143      -5.035  23.390  31.843  1.00  0.68           C  
ATOM   2261  O   ASP A 143      -5.398  24.563  31.954  1.00  0.68           O  
ATOM   2262  CB  ASP A 143      -4.593  22.606  34.193  1.00  0.68           C  
ATOM   2263  CG  ASP A 143      -5.160  21.855  35.411  1.00  0.68           C  
ATOM   2264  OD1 ASP A 143      -6.270  21.376  35.332  1.00  0.68           O  
ATOM   2265  OD2 ASP A 143      -4.478  21.771  36.403  1.00  0.68           O  
ATOM   2266  H   ASP A 143      -4.435  20.458  32.885  1.00  0.68           H  
ATOM   2267  HA  ASP A 143      -6.451  22.468  33.153  1.00  0.68           H  
ATOM   2268 1HB  ASP A 143      -3.558  22.294  34.033  1.00  0.68           H  
ATOM   2269 2HB  ASP A 143      -4.582  23.674  34.407  1.00  0.68           H  
ATOM   2270  N   ASP A 144      -4.309  22.951  30.809  1.00  0.65           N  
ATOM   2271  CA  ASP A 144      -3.888  23.809  29.710  1.00  0.65           C  
ATOM   2272  C   ASP A 144      -4.937  23.803  28.603  1.00  0.65           C  
ATOM   2273  O   ASP A 144      -4.780  24.493  27.593  1.00  0.65           O  
ATOM   2274  CB  ASP A 144      -2.555  23.306  29.138  1.00  0.65           C  
ATOM   2275  CG  ASP A 144      -1.408  23.440  30.126  1.00  0.65           C  
ATOM   2276  OD1 ASP A 144      -1.215  24.508  30.660  1.00  0.65           O  
ATOM   2277  OD2 ASP A 144      -0.772  22.436  30.402  1.00  0.65           O  
ATOM   2278  H   ASP A 144      -4.055  21.968  30.757  1.00  0.65           H  
ATOM   2279  HA  ASP A 144      -3.770  24.828  30.078  1.00  0.65           H  
ATOM   2280 1HB  ASP A 144      -2.661  22.263  28.848  1.00  0.65           H  
ATOM   2281 2HB  ASP A 144      -2.306  23.867  28.242  1.00  0.65           H  
ATOM   2282  N   GLU A 145      -5.995  23.003  28.788  1.00  0.62           N  
ATOM   2283  CA  GLU A 145      -7.077  22.884  27.823  1.00  0.62           C  
ATOM   2284  C   GLU A 145      -7.978  24.104  27.848  1.00  0.62           C  
ATOM   2285  O   GLU A 145      -8.260  24.681  28.909  1.00  0.62           O  
ATOM   2286  CB  GLU A 145      -7.884  21.599  28.065  1.00  0.62           C  
ATOM   2287  CG  GLU A 145      -9.012  21.353  27.095  1.00  0.62           C  
ATOM   2288  CD  GLU A 145      -9.608  19.987  27.189  1.00  0.62           C  
ATOM   2289  OE1 GLU A 145      -8.977  19.066  26.703  1.00  0.62           O  
ATOM   2290  OE2 GLU A 145     -10.692  19.847  27.714  1.00  0.62           O  
ATOM   2291  H   GLU A 145      -6.083  22.450  29.640  1.00  0.62           H  
ATOM   2292  HA  GLU A 145      -6.640  22.818  26.824  1.00  0.62           H  
ATOM   2293 1HB  GLU A 145      -7.215  20.737  28.041  1.00  0.62           H  
ATOM   2294 2HB  GLU A 145      -8.326  21.641  29.054  1.00  0.62           H  
ATOM   2295 1HG  GLU A 145      -9.798  22.082  27.284  1.00  0.62           H  
ATOM   2296 2HG  GLU A 145      -8.656  21.513  26.123  1.00  0.62           H  
ATOM   2297  N   GLY A 146      -8.417  24.518  26.672  1.00  0.60           N  
ATOM   2298  CA  GLY A 146      -9.341  25.626  26.623  1.00  0.60           C  
ATOM   2299  C   GLY A 146      -9.097  26.579  25.488  1.00  0.60           C  
ATOM   2300  O   GLY A 146      -8.473  26.255  24.477  1.00  0.60           O  
ATOM   2301  H   GLY A 146      -8.146  24.018  25.823  1.00  0.60           H  
ATOM   2302 1HA  GLY A 146     -10.356  25.235  26.545  1.00  0.60           H  
ATOM   2303 2HA  GLY A 146      -9.296  26.174  27.555  1.00  0.60           H  
ATOM   2304  N   ASP A 147      -9.659  27.754  25.647  1.00  0.58           N  
ATOM   2305  CA  ASP A 147      -9.611  28.770  24.623  1.00  0.58           C  
ATOM   2306  C   ASP A 147      -8.428  29.712  24.716  1.00  0.58           C  
ATOM   2307  O   ASP A 147      -8.303  30.475  25.679  1.00  0.58           O  
ATOM   2308  CB  ASP A 147     -10.903  29.547  24.678  1.00  0.58           C  
ATOM   2309  CG  ASP A 147     -12.071  28.740  24.144  1.00  0.58           C  
ATOM   2310  OD1 ASP A 147     -11.823  27.710  23.556  1.00  0.58           O  
ATOM   2311  OD2 ASP A 147     -13.186  29.148  24.315  1.00  0.58           O  
ATOM   2312  H   ASP A 147     -10.122  27.953  26.531  1.00  0.58           H  
ATOM   2313  HA  ASP A 147      -9.554  28.278  23.656  1.00  0.58           H  
ATOM   2314 1HB  ASP A 147     -11.118  29.791  25.720  1.00  0.58           H  
ATOM   2315 2HB  ASP A 147     -10.796  30.467  24.169  1.00  0.58           H  
ATOM   2316  N   TYR A 148      -7.572  29.673  23.695  1.00  0.58           N  
ATOM   2317  CA  TYR A 148      -6.396  30.521  23.666  1.00  0.58           C  
ATOM   2318  C   TYR A 148      -6.560  31.657  22.672  1.00  0.58           C  
ATOM   2319  O   TYR A 148      -7.177  31.505  21.609  1.00  0.58           O  
ATOM   2320  CB  TYR A 148      -5.118  29.754  23.290  1.00  0.58           C  
ATOM   2321  CG  TYR A 148      -4.526  28.790  24.295  1.00  0.58           C  
ATOM   2322  CD1 TYR A 148      -4.933  27.473  24.340  1.00  0.58           C  
ATOM   2323  CD2 TYR A 148      -3.514  29.236  25.151  1.00  0.58           C  
ATOM   2324  CE1 TYR A 148      -4.328  26.603  25.231  1.00  0.58           C  
ATOM   2325  CE2 TYR A 148      -2.918  28.357  26.035  1.00  0.58           C  
ATOM   2326  CZ  TYR A 148      -3.326  27.047  26.067  1.00  0.58           C  
ATOM   2327  OH  TYR A 148      -2.749  26.166  26.929  1.00  0.58           O  
ATOM   2328  H   TYR A 148      -7.725  29.027  22.920  1.00  0.58           H  
ATOM   2329  HA  TYR A 148      -6.269  30.951  24.648  1.00  0.58           H  
ATOM   2330 1HB  TYR A 148      -5.311  29.193  22.368  1.00  0.58           H  
ATOM   2331 2HB  TYR A 148      -4.348  30.478  23.055  1.00  0.58           H  
ATOM   2332  HD1 TYR A 148      -5.723  27.122  23.677  1.00  0.58           H  
ATOM   2333  HD2 TYR A 148      -3.192  30.280  25.114  1.00  0.58           H  
ATOM   2334  HE1 TYR A 148      -4.635  25.567  25.284  1.00  0.58           H  
ATOM   2335  HE2 TYR A 148      -2.131  28.695  26.702  1.00  0.58           H  
ATOM   2336  HH  TYR A 148      -3.421  25.497  27.188  1.00  0.58           H  
ATOM   2337  N   TRP A 149      -5.971  32.793  22.994  1.00  0.58           N  
ATOM   2338  CA  TRP A 149      -5.959  33.900  22.050  1.00  0.58           C  
ATOM   2339  C   TRP A 149      -4.794  34.833  22.264  1.00  0.58           C  
ATOM   2340  O   TRP A 149      -4.059  34.739  23.251  1.00  0.58           O  
ATOM   2341  CB  TRP A 149      -7.286  34.654  22.014  1.00  0.58           C  
ATOM   2342  CG  TRP A 149      -7.765  35.319  23.232  1.00  0.58           C  
ATOM   2343  CD1 TRP A 149      -7.571  36.616  23.580  1.00  0.58           C  
ATOM   2344  CD2 TRP A 149      -8.603  34.748  24.254  1.00  0.58           C  
ATOM   2345  NE1 TRP A 149      -8.234  36.894  24.747  1.00  0.58           N  
ATOM   2346  CE2 TRP A 149      -8.872  35.762  25.169  1.00  0.58           C  
ATOM   2347  CE3 TRP A 149      -9.150  33.479  24.456  1.00  0.58           C  
ATOM   2348  CZ2 TRP A 149      -9.673  35.555  26.258  1.00  0.58           C  
ATOM   2349  CZ3 TRP A 149      -9.957  33.273  25.548  1.00  0.58           C  
ATOM   2350  CH2 TRP A 149     -10.216  34.281  26.420  1.00  0.58           C  
ATOM   2351  H   TRP A 149      -5.521  32.862  23.909  1.00  0.58           H  
ATOM   2352  HA  TRP A 149      -5.846  33.482  21.050  1.00  0.58           H  
ATOM   2353 1HB  TRP A 149      -7.239  35.416  21.237  1.00  0.58           H  
ATOM   2354 2HB  TRP A 149      -8.050  33.965  21.705  1.00  0.58           H  
ATOM   2355  HD1 TRP A 149      -6.987  37.335  23.000  1.00  0.58           H  
ATOM   2356  HE1 TRP A 149      -8.256  37.794  25.207  1.00  0.58           H  
ATOM   2357  HE3 TRP A 149      -8.956  32.676  23.759  1.00  0.58           H  
ATOM   2358  HZ2 TRP A 149      -9.894  36.352  26.966  1.00  0.58           H  
ATOM   2359  HZ3 TRP A 149     -10.388  32.285  25.692  1.00  0.58           H  
ATOM   2360  HH2 TRP A 149     -10.873  34.083  27.262  1.00  0.58           H  
ATOM   2361  N   CYS A 150      -4.616  35.741  21.321  1.00  0.60           N  
ATOM   2362  CA  CYS A 150      -3.517  36.675  21.391  1.00  0.60           C  
ATOM   2363  C   CYS A 150      -4.048  38.076  21.201  1.00  0.60           C  
ATOM   2364  O   CYS A 150      -4.935  38.315  20.374  1.00  0.60           O  
ATOM   2365  CB  CYS A 150      -2.479  36.331  20.320  1.00  0.60           C  
ATOM   2366  SG  CYS A 150      -0.972  37.257  20.293  1.00  0.60           S  
ATOM   2367  H   CYS A 150      -5.239  35.772  20.514  1.00  0.60           H  
ATOM   2368  HA  CYS A 150      -3.055  36.596  22.365  1.00  0.60           H  
ATOM   2369 1HB  CYS A 150      -2.217  35.283  20.418  1.00  0.60           H  
ATOM   2370 2HB  CYS A 150      -2.946  36.447  19.340  1.00  0.60           H  
ATOM   2371  N   SER A 151      -3.552  38.990  22.010  1.00  0.64           N  
ATOM   2372  CA  SER A 151      -3.954  40.378  21.903  1.00  0.64           C  
ATOM   2373  C   SER A 151      -2.725  41.243  21.861  1.00  0.64           C  
ATOM   2374  O   SER A 151      -1.640  40.827  22.268  1.00  0.64           O  
ATOM   2375  CB  SER A 151      -4.863  40.776  23.054  1.00  0.64           C  
ATOM   2376  OG  SER A 151      -4.208  40.695  24.283  1.00  0.64           O  
ATOM   2377  H   SER A 151      -2.849  38.704  22.691  1.00  0.64           H  
ATOM   2378  HA  SER A 151      -4.491  40.524  20.975  1.00  0.64           H  
ATOM   2379 1HB  SER A 151      -5.219  41.797  22.893  1.00  0.64           H  
ATOM   2380 2HB  SER A 151      -5.735  40.125  23.061  1.00  0.64           H  
ATOM   2381  HG  SER A 151      -3.484  41.324  24.232  1.00  0.64           H  
ATOM   2382  N   GLY A 152      -2.871  42.455  21.380  1.00  0.69           N  
ATOM   2383  CA  GLY A 152      -1.696  43.298  21.373  1.00  0.69           C  
ATOM   2384  C   GLY A 152      -1.887  44.623  20.693  1.00  0.69           C  
ATOM   2385  O   GLY A 152      -2.960  44.931  20.180  1.00  0.69           O  
ATOM   2386  H   GLY A 152      -3.780  42.756  21.025  1.00  0.69           H  
ATOM   2387 1HA  GLY A 152      -1.363  43.462  22.399  1.00  0.69           H  
ATOM   2388 2HA  GLY A 152      -0.902  42.759  20.875  1.00  0.69           H  
ATOM   2389  N   LYS A 153      -0.847  45.434  20.720  1.00  0.76           N  
ATOM   2390  CA  LYS A 153      -0.990  46.763  20.142  1.00  0.76           C  
ATOM   2391  C   LYS A 153      -0.375  46.944  18.772  1.00  0.76           C  
ATOM   2392  O   LYS A 153       0.839  46.803  18.582  1.00  0.76           O  
ATOM   2393  CB  LYS A 153      -0.487  47.822  21.109  1.00  0.76           C  
ATOM   2394  CG  LYS A 153      -1.344  47.921  22.368  1.00  0.76           C  
ATOM   2395  CD  LYS A 153      -0.878  49.026  23.276  1.00  0.76           C  
ATOM   2396  CE  LYS A 153      -1.761  49.126  24.511  1.00  0.76           C  
ATOM   2397  NZ  LYS A 153      -1.327  50.230  25.408  1.00  0.76           N  
ATOM   2398  H   LYS A 153       0.020  45.093  21.136  1.00  0.76           H  
ATOM   2399  HA  LYS A 153      -2.048  46.945  20.027  1.00  0.76           H  
ATOM   2400 1HB  LYS A 153       0.542  47.600  21.399  1.00  0.76           H  
ATOM   2401 2HB  LYS A 153      -0.491  48.799  20.610  1.00  0.76           H  
ATOM   2402 1HG  LYS A 153      -2.377  48.115  22.080  1.00  0.76           H  
ATOM   2403 2HG  LYS A 153      -1.311  46.974  22.909  1.00  0.76           H  
ATOM   2404 1HD  LYS A 153       0.152  48.836  23.586  1.00  0.76           H  
ATOM   2405 2HD  LYS A 153      -0.910  49.975  22.736  1.00  0.76           H  
ATOM   2406 1HE  LYS A 153      -2.790  49.304  24.199  1.00  0.76           H  
ATOM   2407 2HE  LYS A 153      -1.716  48.184  25.059  1.00  0.76           H  
ATOM   2408 1HZ  LYS A 153      -1.933  50.270  26.216  1.00  0.76           H  
ATOM   2409 2HZ  LYS A 153      -0.376  50.067  25.709  1.00  0.76           H  
ATOM   2410 3HZ  LYS A 153      -1.377  51.107  24.905  1.00  0.76           H  
ATOM   2411  N   ILE A 154      -1.251  47.262  17.820  1.00  0.82           N  
ATOM   2412  CA  ILE A 154      -0.907  47.478  16.426  1.00  0.82           C  
ATOM   2413  C   ILE A 154      -0.788  48.967  16.266  1.00  0.82           C  
ATOM   2414  O   ILE A 154      -1.765  49.698  16.464  1.00  0.82           O  
ATOM   2415  CB  ILE A 154      -1.980  46.939  15.476  1.00  0.82           C  
ATOM   2416  CG1 ILE A 154      -2.258  45.486  15.769  1.00  0.82           C  
ATOM   2417  CG2 ILE A 154      -1.503  47.088  14.071  1.00  0.82           C  
ATOM   2418  CD1 ILE A 154      -1.071  44.607  15.635  1.00  0.82           C  
ATOM   2419  H   ILE A 154      -2.221  47.390  18.101  1.00  0.82           H  
ATOM   2420  HA  ILE A 154       0.046  47.012  16.203  1.00  0.82           H  
ATOM   2421  HB  ILE A 154      -2.908  47.492  15.618  1.00  0.82           H  
ATOM   2422 1HG1 ILE A 154      -2.617  45.417  16.786  1.00  0.82           H  
ATOM   2423 2HG1 ILE A 154      -3.035  45.129  15.094  1.00  0.82           H  
ATOM   2424 1HG2 ILE A 154      -2.260  46.704  13.390  1.00  0.82           H  
ATOM   2425 2HG2 ILE A 154      -1.315  48.138  13.856  1.00  0.82           H  
ATOM   2426 3HG2 ILE A 154      -0.577  46.524  13.964  1.00  0.82           H  
ATOM   2427 1HD1 ILE A 154      -1.346  43.580  15.873  1.00  0.82           H  
ATOM   2428 2HD1 ILE A 154      -0.688  44.654  14.615  1.00  0.82           H  
ATOM   2429 3HD1 ILE A 154      -0.318  44.956  16.322  1.00  0.82           H  
ATOM   2430  N   GLY A 155       0.402  49.444  15.966  1.00  0.86           N  
ATOM   2431  CA  GLY A 155       0.551  50.881  16.023  1.00  0.86           C  
ATOM   2432  C   GLY A 155       0.222  51.247  17.473  1.00  0.86           C  
ATOM   2433  O   GLY A 155       0.842  50.725  18.399  1.00  0.86           O  
ATOM   2434  H   GLY A 155       1.163  48.805  15.732  1.00  0.86           H  
ATOM   2435 1HA  GLY A 155       1.571  51.170  15.772  1.00  0.86           H  
ATOM   2436 2HA  GLY A 155      -0.134  51.366  15.331  1.00  0.86           H  
ATOM   2437  N   SER A 156      -0.750  52.136  17.663  1.00  0.86           N  
ATOM   2438  CA  SER A 156      -1.161  52.570  18.997  1.00  0.86           C  
ATOM   2439  C   SER A 156      -2.501  51.964  19.469  1.00  0.86           C  
ATOM   2440  O   SER A 156      -3.039  52.399  20.491  1.00  0.86           O  
ATOM   2441  CB  SER A 156      -1.252  54.085  19.037  1.00  0.86           C  
ATOM   2442  OG  SER A 156      -2.229  54.557  18.150  1.00  0.86           O  
ATOM   2443  H   SER A 156      -1.224  52.513  16.857  1.00  0.86           H  
ATOM   2444  HA  SER A 156      -0.392  52.258  19.704  1.00  0.86           H  
ATOM   2445 1HB  SER A 156      -1.491  54.407  20.050  1.00  0.86           H  
ATOM   2446 2HB  SER A 156      -0.285  54.512  18.777  1.00  0.86           H  
ATOM   2447  HG  SER A 156      -3.065  54.214  18.476  1.00  0.86           H  
ATOM   2448  N   LYS A 157      -3.066  51.006  18.718  1.00  0.84           N  
ATOM   2449  CA  LYS A 157      -4.381  50.447  19.071  1.00  0.84           C  
ATOM   2450  C   LYS A 157      -4.368  48.980  19.505  1.00  0.84           C  
ATOM   2451  O   LYS A 157      -3.709  48.133  18.905  1.00  0.84           O  
ATOM   2452  CB  LYS A 157      -5.337  50.595  17.887  1.00  0.84           C  
ATOM   2453  CG  LYS A 157      -5.671  52.043  17.527  1.00  0.84           C  
ATOM   2454  CD  LYS A 157      -6.660  52.118  16.370  1.00  0.84           C  
ATOM   2455  CE  LYS A 157      -6.978  53.564  16.002  1.00  0.84           C  
ATOM   2456  NZ  LYS A 157      -7.934  53.651  14.862  1.00  0.84           N  
ATOM   2457  H   LYS A 157      -2.578  50.656  17.893  1.00  0.84           H  
ATOM   2458  HA  LYS A 157      -4.780  51.024  19.904  1.00  0.84           H  
ATOM   2459 1HB  LYS A 157      -4.891  50.125  17.008  1.00  0.84           H  
ATOM   2460 2HB  LYS A 157      -6.269  50.068  18.104  1.00  0.84           H  
ATOM   2461 1HG  LYS A 157      -6.098  52.545  18.397  1.00  0.84           H  
ATOM   2462 2HG  LYS A 157      -4.757  52.564  17.242  1.00  0.84           H  
ATOM   2463 1HD  LYS A 157      -6.238  51.613  15.500  1.00  0.84           H  
ATOM   2464 2HD  LYS A 157      -7.585  51.613  16.649  1.00  0.84           H  
ATOM   2465 1HE  LYS A 157      -7.412  54.064  16.866  1.00  0.84           H  
ATOM   2466 2HE  LYS A 157      -6.054  54.073  15.727  1.00  0.84           H  
ATOM   2467 1HZ  LYS A 157      -8.118  54.621  14.649  1.00  0.84           H  
ATOM   2468 2HZ  LYS A 157      -7.534  53.199  14.051  1.00  0.84           H  
ATOM   2469 3HZ  LYS A 157      -8.798  53.192  15.111  1.00  0.84           H  
ATOM   2470  N   LEU A 158      -5.165  48.663  20.525  1.00  0.80           N  
ATOM   2471  CA  LEU A 158      -5.266  47.290  21.024  1.00  0.80           C  
ATOM   2472  C   LEU A 158      -6.227  46.453  20.186  1.00  0.80           C  
ATOM   2473  O   LEU A 158      -7.379  46.843  19.977  1.00  0.80           O  
ATOM   2474  CB  LEU A 158      -5.712  47.290  22.496  1.00  0.80           C  
ATOM   2475  CG  LEU A 158      -5.844  45.911  23.174  1.00  0.80           C  
ATOM   2476  CD1 LEU A 158      -4.479  45.265  23.265  1.00  0.80           C  
ATOM   2477  CD2 LEU A 158      -6.451  46.088  24.556  1.00  0.80           C  
ATOM   2478  H   LEU A 158      -5.698  49.392  20.979  1.00  0.80           H  
ATOM   2479  HA  LEU A 158      -4.284  46.832  20.968  1.00  0.80           H  
ATOM   2480 1HB  LEU A 158      -4.992  47.868  23.071  1.00  0.80           H  
ATOM   2481 2HB  LEU A 158      -6.680  47.784  22.563  1.00  0.80           H  
ATOM   2482  HG  LEU A 158      -6.485  45.264  22.570  1.00  0.80           H  
ATOM   2483 1HD1 LEU A 158      -4.563  44.286  23.732  1.00  0.80           H  
ATOM   2484 2HD1 LEU A 158      -4.095  45.157  22.281  1.00  0.80           H  
ATOM   2485 3HD1 LEU A 158      -3.812  45.893  23.851  1.00  0.80           H  
ATOM   2486 1HD2 LEU A 158      -6.547  45.114  25.037  1.00  0.80           H  
ATOM   2487 2HD2 LEU A 158      -5.806  46.728  25.159  1.00  0.80           H  
ATOM   2488 3HD2 LEU A 158      -7.435  46.547  24.465  1.00  0.80           H  
ATOM   2489  N   VAL A 159      -5.745  45.308  19.708  1.00  0.75           N  
ATOM   2490  CA  VAL A 159      -6.544  44.416  18.880  1.00  0.75           C  
ATOM   2491  C   VAL A 159      -6.534  43.020  19.485  1.00  0.75           C  
ATOM   2492  O   VAL A 159      -5.663  42.688  20.298  1.00  0.75           O  
ATOM   2493  CB  VAL A 159      -5.955  44.286  17.459  1.00  0.75           C  
ATOM   2494  CG1 VAL A 159      -5.845  45.665  16.800  1.00  0.75           C  
ATOM   2495  CG2 VAL A 159      -4.626  43.532  17.518  1.00  0.75           C  
ATOM   2496  H   VAL A 159      -4.777  45.073  19.911  1.00  0.75           H  
ATOM   2497  HA  VAL A 159      -7.568  44.786  18.831  1.00  0.75           H  
ATOM   2498  HB  VAL A 159      -6.648  43.708  16.850  1.00  0.75           H  
ATOM   2499 1HG1 VAL A 159      -5.462  45.553  15.790  1.00  0.75           H  
ATOM   2500 2HG1 VAL A 159      -6.828  46.132  16.770  1.00  0.75           H  
ATOM   2501 3HG1 VAL A 159      -5.160  46.294  17.375  1.00  0.75           H  
ATOM   2502 1HG2 VAL A 159      -4.231  43.406  16.513  1.00  0.75           H  
ATOM   2503 2HG2 VAL A 159      -3.924  44.084  18.117  1.00  0.75           H  
ATOM   2504 3HG2 VAL A 159      -4.786  42.553  17.962  1.00  0.75           H  
ATOM   2505  N   GLY A 160      -7.467  42.173  19.054  1.00  0.72           N  
ATOM   2506  CA  GLY A 160      -7.448  40.783  19.501  1.00  0.72           C  
ATOM   2507  C   GLY A 160      -7.676  39.820  18.347  1.00  0.72           C  
ATOM   2508  O   GLY A 160      -8.364  40.145  17.374  1.00  0.72           O  
ATOM   2509  H   GLY A 160      -8.177  42.485  18.406  1.00  0.72           H  
ATOM   2510 1HA  GLY A 160      -6.496  40.555  19.970  1.00  0.72           H  
ATOM   2511 2HA  GLY A 160      -8.219  40.633  20.256  1.00  0.72           H  
ATOM   2512  N   SER A 161      -7.105  38.628  18.484  1.00  0.69           N  
ATOM   2513  CA  SER A 161      -7.226  37.560  17.507  1.00  0.69           C  
ATOM   2514  C   SER A 161      -8.522  36.784  17.680  1.00  0.69           C  
ATOM   2515  O   SER A 161      -9.199  36.939  18.698  1.00  0.69           O  
ATOM   2516  CB  SER A 161      -6.114  36.547  17.695  1.00  0.69           C  
ATOM   2517  OG  SER A 161      -6.337  35.766  18.843  1.00  0.69           O  
ATOM   2518  H   SER A 161      -6.516  38.464  19.297  1.00  0.69           H  
ATOM   2519  HA  SER A 161      -7.184  38.014  16.526  1.00  0.69           H  
ATOM   2520 1HB  SER A 161      -6.056  35.909  16.870  1.00  0.69           H  
ATOM   2521 2HB  SER A 161      -5.161  37.067  17.782  1.00  0.69           H  
ATOM   2522  HG  SER A 161      -7.046  35.103  18.572  1.00  0.69           H  
ATOM   2523  N   PRO A 162      -8.912  35.973  16.685  1.00  0.68           N  
ATOM   2524  CA  PRO A 162      -9.914  34.943  16.803  1.00  0.68           C  
ATOM   2525  C   PRO A 162      -9.441  33.971  17.872  1.00  0.68           C  
ATOM   2526  O   PRO A 162      -8.234  33.860  18.122  1.00  0.68           O  
ATOM   2527  CB  PRO A 162      -9.933  34.305  15.408  1.00  0.68           C  
ATOM   2528  CG  PRO A 162      -9.438  35.399  14.482  1.00  0.68           C  
ATOM   2529  CD  PRO A 162      -8.428  36.184  15.295  1.00  0.68           C  
ATOM   2530  HA  PRO A 162     -10.883  35.390  17.068  1.00  0.68           H  
ATOM   2531 1HB  PRO A 162      -9.293  33.407  15.398  1.00  0.68           H  
ATOM   2532 2HB  PRO A 162     -10.952  33.970  15.166  1.00  0.68           H  
ATOM   2533 1HG  PRO A 162      -8.996  34.958  13.572  1.00  0.68           H  
ATOM   2534 2HG  PRO A 162     -10.280  36.024  14.148  1.00  0.68           H  
ATOM   2535 1HD  PRO A 162      -7.429  35.787  15.133  1.00  0.68           H  
ATOM   2536 2HD  PRO A 162      -8.509  37.239  15.007  1.00  0.68           H  
ATOM   2537  N   VAL A 163     -10.383  33.330  18.539  1.00  0.67           N  
ATOM   2538  CA  VAL A 163     -10.070  32.363  19.585  1.00  0.67           C  
ATOM   2539  C   VAL A 163      -9.853  30.960  19.037  1.00  0.67           C  
ATOM   2540  O   VAL A 163     -10.627  30.491  18.198  1.00  0.67           O  
ATOM   2541  CB  VAL A 163     -11.189  32.346  20.629  1.00  0.67           C  
ATOM   2542  CG1 VAL A 163     -10.938  31.278  21.628  1.00  0.67           C  
ATOM   2543  CG2 VAL A 163     -11.252  33.704  21.324  1.00  0.67           C  
ATOM   2544  H   VAL A 163     -11.351  33.494  18.303  1.00  0.67           H  
ATOM   2545  HA  VAL A 163      -9.150  32.676  20.078  1.00  0.67           H  
ATOM   2546  HB  VAL A 163     -12.139  32.135  20.140  1.00  0.67           H  
ATOM   2547 1HG1 VAL A 163     -11.751  31.294  22.347  1.00  0.67           H  
ATOM   2548 2HG1 VAL A 163     -10.908  30.302  21.146  1.00  0.67           H  
ATOM   2549 3HG1 VAL A 163      -9.991  31.461  22.127  1.00  0.67           H  
ATOM   2550 1HG2 VAL A 163     -12.050  33.695  22.066  1.00  0.67           H  
ATOM   2551 2HG2 VAL A 163     -10.315  33.904  21.812  1.00  0.67           H  
ATOM   2552 3HG2 VAL A 163     -11.449  34.484  20.588  1.00  0.67           H  
ATOM   2553  N   VAL A 164      -8.783  30.307  19.493  1.00  0.66           N  
ATOM   2554  CA  VAL A 164      -8.476  28.953  19.065  1.00  0.66           C  
ATOM   2555  C   VAL A 164      -8.599  27.983  20.232  1.00  0.66           C  
ATOM   2556  O   VAL A 164      -7.878  28.104  21.228  1.00  0.66           O  
ATOM   2557  CB  VAL A 164      -7.040  28.891  18.521  1.00  0.66           C  
ATOM   2558  CG1 VAL A 164      -6.683  27.460  18.072  1.00  0.66           C  
ATOM   2559  CG2 VAL A 164      -6.898  29.898  17.379  1.00  0.66           C  
ATOM   2560  H   VAL A 164      -8.180  30.759  20.181  1.00  0.66           H  
ATOM   2561  HA  VAL A 164      -9.174  28.659  18.282  1.00  0.66           H  
ATOM   2562  HB  VAL A 164      -6.353  29.155  19.319  1.00  0.66           H  
ATOM   2563 1HG1 VAL A 164      -5.654  27.437  17.707  1.00  0.66           H  
ATOM   2564 2HG1 VAL A 164      -6.782  26.771  18.915  1.00  0.66           H  
ATOM   2565 3HG1 VAL A 164      -7.357  27.151  17.274  1.00  0.66           H  
ATOM   2566 1HG2 VAL A 164      -5.882  29.875  17.009  1.00  0.66           H  
ATOM   2567 2HG2 VAL A 164      -7.586  29.640  16.576  1.00  0.66           H  
ATOM   2568 3HG2 VAL A 164      -7.124  30.905  17.738  1.00  0.66           H  
ATOM   2569  N   THR A 165      -9.491  27.011  20.102  1.00  0.65           N  
ATOM   2570  CA  THR A 165      -9.673  26.046  21.175  1.00  0.65           C  
ATOM   2571  C   THR A 165      -8.590  24.985  21.066  1.00  0.65           C  
ATOM   2572  O   THR A 165      -8.346  24.470  19.975  1.00  0.65           O  
ATOM   2573  CB  THR A 165     -11.058  25.359  21.117  1.00  0.65           C  
ATOM   2574  OG1 THR A 165     -12.105  26.341  21.215  1.00  0.65           O  
ATOM   2575  CG2 THR A 165     -11.194  24.367  22.281  1.00  0.65           C  
ATOM   2576  H   THR A 165     -10.057  26.956  19.267  1.00  0.65           H  
ATOM   2577  HA  THR A 165      -9.573  26.546  22.136  1.00  0.65           H  
ATOM   2578  HB  THR A 165     -11.162  24.825  20.175  1.00  0.65           H  
ATOM   2579  HG1 THR A 165     -12.067  26.788  22.099  1.00  0.65           H  
ATOM   2580 1HG2 THR A 165     -12.169  23.891  22.238  1.00  0.65           H  
ATOM   2581 2HG2 THR A 165     -10.421  23.604  22.216  1.00  0.65           H  
ATOM   2582 3HG2 THR A 165     -11.092  24.911  23.225  1.00  0.65           H  
ATOM   2583  N   VAL A 166      -7.948  24.668  22.184  1.00  0.67           N  
ATOM   2584  CA  VAL A 166      -6.951  23.613  22.236  1.00  0.67           C  
ATOM   2585  C   VAL A 166      -7.426  22.500  23.164  1.00  0.67           C  
ATOM   2586  O   VAL A 166      -7.832  22.762  24.298  1.00  0.67           O  
ATOM   2587  CB  VAL A 166      -5.581  24.148  22.700  1.00  0.67           C  
ATOM   2588  CG1 VAL A 166      -4.592  23.011  22.824  1.00  0.67           C  
ATOM   2589  CG2 VAL A 166      -5.044  25.171  21.661  1.00  0.67           C  
ATOM   2590  H   VAL A 166      -8.178  25.176  23.033  1.00  0.67           H  
ATOM   2591  HA  VAL A 166      -6.827  23.220  21.237  1.00  0.67           H  
ATOM   2592  HB  VAL A 166      -5.697  24.609  23.659  1.00  0.67           H  
ATOM   2593 1HG1 VAL A 166      -3.632  23.392  23.145  1.00  0.67           H  
ATOM   2594 2HG1 VAL A 166      -4.947  22.277  23.547  1.00  0.67           H  
ATOM   2595 3HG1 VAL A 166      -4.500  22.553  21.855  1.00  0.67           H  
ATOM   2596 1HG2 VAL A 166      -4.077  25.551  21.990  1.00  0.67           H  
ATOM   2597 2HG2 VAL A 166      -4.933  24.676  20.693  1.00  0.67           H  
ATOM   2598 3HG2 VAL A 166      -5.746  26.002  21.564  1.00  0.67           H  
ATOM   2599  N   THR A 167      -7.378  21.264  22.669  1.00  0.72           N  
ATOM   2600  CA  THR A 167      -7.790  20.066  23.403  1.00  0.72           C  
ATOM   2601  C   THR A 167      -6.587  19.206  23.788  1.00  0.72           C  
ATOM   2602  O   THR A 167      -5.689  18.991  22.966  1.00  0.72           O  
ATOM   2603  CB  THR A 167      -8.795  19.231  22.579  1.00  0.72           C  
ATOM   2604  OG1 THR A 167      -9.977  20.002  22.328  1.00  0.72           O  
ATOM   2605  CG2 THR A 167      -9.163  17.955  23.316  1.00  0.72           C  
ATOM   2606  H   THR A 167      -7.045  21.162  21.714  1.00  0.72           H  
ATOM   2607  HA  THR A 167      -8.286  20.366  24.316  1.00  0.72           H  
ATOM   2608  HB  THR A 167      -8.341  18.969  21.623  1.00  0.72           H  
ATOM   2609  HG1 THR A 167     -10.324  20.332  23.164  1.00  0.72           H  
ATOM   2610 1HG2 THR A 167      -9.865  17.378  22.718  1.00  0.72           H  
ATOM   2611 2HG2 THR A 167      -8.275  17.364  23.488  1.00  0.72           H  
ATOM   2612 3HG2 THR A 167      -9.621  18.205  24.274  1.00  0.72           H  
ATOM   2613  N   VAL A 168      -6.555  18.741  25.044  1.00  0.84           N  
ATOM   2614  CA  VAL A 168      -5.451  17.890  25.498  1.00  0.84           C  
ATOM   2615  C   VAL A 168      -5.971  16.469  25.721  1.00  0.84           C  
ATOM   2616  O   VAL A 168      -6.890  16.260  26.517  1.00  0.84           O  
ATOM   2617  CB  VAL A 168      -4.842  18.428  26.811  1.00  0.84           C  
ATOM   2618  CG1 VAL A 168      -3.683  17.518  27.266  1.00  0.84           C  
ATOM   2619  CG2 VAL A 168      -4.377  19.883  26.614  1.00  0.84           C  
ATOM   2620  H   VAL A 168      -7.334  18.955  25.680  1.00  0.84           H  
ATOM   2621  HA  VAL A 168      -4.676  17.868  24.735  1.00  0.84           H  
ATOM   2622  HB  VAL A 168      -5.602  18.400  27.592  1.00  0.84           H  
ATOM   2623 1HG1 VAL A 168      -3.267  17.889  28.202  1.00  0.84           H  
ATOM   2624 2HG1 VAL A 168      -4.046  16.500  27.412  1.00  0.84           H  
ATOM   2625 3HG1 VAL A 168      -2.904  17.517  26.498  1.00  0.84           H  
ATOM   2626 1HG2 VAL A 168      -3.963  20.265  27.548  1.00  0.84           H  
ATOM   2627 2HG2 VAL A 168      -3.630  19.922  25.843  1.00  0.84           H  
ATOM   2628 3HG2 VAL A 168      -5.226  20.501  26.320  1.00  0.84           H  
ATOM   2629  N   THR A 169      -5.386  15.495  25.026  1.00  1.04           N  
ATOM   2630  CA  THR A 169      -5.880  14.124  25.115  1.00  1.04           C  
ATOM   2631  C   THR A 169      -4.850  13.164  25.694  1.00  1.04           C  
ATOM   2632  O   THR A 169      -3.650  13.421  25.642  1.00  1.04           O  
ATOM   2633  CB  THR A 169      -6.290  13.630  23.714  1.00  1.04           C  
ATOM   2634  OG1 THR A 169      -5.130  13.564  22.860  1.00  1.04           O  
ATOM   2635  CG2 THR A 169      -7.271  14.601  23.108  1.00  1.04           C  
ATOM   2636  H   THR A 169      -4.624  15.737  24.389  1.00  1.04           H  
ATOM   2637  HA  THR A 169      -6.756  14.109  25.762  1.00  1.04           H  
ATOM   2638  HB  THR A 169      -6.738  12.639  23.790  1.00  1.04           H  
ATOM   2639  HG1 THR A 169      -5.289  12.916  22.121  1.00  1.04           H  
ATOM   2640 1HG2 THR A 169      -7.555  14.254  22.116  1.00  1.04           H  
ATOM   2641 2HG2 THR A 169      -8.155  14.671  23.739  1.00  1.04           H  
ATOM   2642 3HG2 THR A 169      -6.798  15.575  23.029  1.00  1.04           H  
ATOM   2643  N   GLU A 170      -5.317  12.029  26.211  1.00  1.33           N  
ATOM   2644  CA  GLU A 170      -4.396  11.014  26.715  1.00  1.33           C  
ATOM   2645  C   GLU A 170      -4.092   9.973  25.641  1.00  1.33           C  
ATOM   2646  O   GLU A 170      -2.973   9.464  25.571  1.00  1.33           O  
ATOM   2647  CB  GLU A 170      -4.974  10.359  27.967  1.00  1.33           C  
ATOM   2648  CG  GLU A 170      -5.149  11.333  29.124  1.00  1.33           C  
ATOM   2649  CD  GLU A 170      -5.693  10.704  30.386  1.00  1.33           C  
ATOM   2650  OE1 GLU A 170      -6.049   9.551  30.355  1.00  1.33           O  
ATOM   2651  OE2 GLU A 170      -5.744  11.387  31.384  1.00  1.33           O  
ATOM   2652  H   GLU A 170      -6.314  11.875  26.248  1.00  1.33           H  
ATOM   2653  HA  GLU A 170      -3.459  11.498  26.989  1.00  1.33           H  
ATOM   2654 1HB  GLU A 170      -5.944   9.917  27.737  1.00  1.33           H  
ATOM   2655 2HB  GLU A 170      -4.315   9.556  28.296  1.00  1.33           H  
ATOM   2656 1HG  GLU A 170      -4.191  11.775  29.336  1.00  1.33           H  
ATOM   2657 2HG  GLU A 170      -5.817  12.133  28.807  1.00  1.33           H  
ATOM   2658  N   ASP A 171      -5.097   9.722  24.801  1.00  1.72           N  
ATOM   2659  CA  ASP A 171      -5.073   8.758  23.708  1.00  1.72           C  
ATOM   2660  C   ASP A 171      -4.251   7.512  24.013  1.00  1.72           C  
ATOM   2661  O   ASP A 171      -4.660   6.707  24.853  1.00  1.72           O  
ATOM   2662  OXT ASP A 171      -3.449   7.132  23.161  1.00  1.72           O  
ATOM   2663  CB  ASP A 171      -4.572   9.458  22.446  1.00  1.72           C  
ATOM   2664  CG  ASP A 171      -5.596  10.483  21.938  1.00  1.72           C  
ATOM   2665  OD1 ASP A 171      -6.725  10.409  22.365  1.00  1.72           O  
ATOM   2666  OD2 ASP A 171      -5.231  11.373  21.201  1.00  1.72           O  
ATOM   2667  H   ASP A 171      -5.951  10.229  24.954  1.00  1.72           H  
ATOM   2668  HA  ASP A 171      -6.099   8.437  23.525  1.00  1.72           H  
ATOM   2669 1HB  ASP A 171      -3.628   9.966  22.655  1.00  1.72           H  
ATOM   2670 2HB  ASP A 171      -4.387   8.721  21.664  1.00  1.72           H  
ENDMDL

REMARK ID 641999 DOMAINID 635583 MODEL 4 1e4j-n04
MODEL     4
ATOM      1  N   MET A   1       1.054  -1.715   0.534  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.428  -1.429   0.130  1.00  1.93           C  
ATOM      3  C   MET A   1       2.606   0.095   0.009  1.00  1.93           C  
ATOM      4  O   MET A   1       2.031   0.689  -0.901  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.742  -2.125  -1.190  1.00  1.93           C  
ATOM      6  CG  MET A   1       4.187  -1.999  -1.632  1.00  1.93           C  
ATOM      7  SD  MET A   1       4.539  -2.978  -3.108  1.00  1.93           S  
ATOM      8  CE  MET A   1       6.324  -2.974  -3.142  1.00  1.93           C  
ATOM      9 1H   MET A   1       1.003  -2.640   0.936  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.751  -1.035   1.215  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.452  -1.669  -0.275  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.106  -1.844   0.865  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.509  -3.185  -1.107  1.00  1.93           H  
ATOM     14 2HB  MET A   1       2.116  -1.709  -1.981  1.00  1.93           H  
ATOM     15 1HG  MET A   1       4.419  -0.950  -1.836  1.00  1.93           H  
ATOM     16 2HG  MET A   1       4.837  -2.339  -0.832  1.00  1.93           H  
ATOM     17 1HE  MET A   1       6.676  -3.547  -3.997  1.00  1.93           H  
ATOM     18 2HE  MET A   1       6.675  -1.980  -3.223  1.00  1.93           H  
ATOM     19 3HE  MET A   1       6.710  -3.421  -2.223  1.00  1.93           H  
ATOM     20  N   PRO A   2       3.311   0.765   0.948  1.00  1.58           N  
ATOM     21  CA  PRO A   2       3.560   2.203   0.991  1.00  1.58           C  
ATOM     22  C   PRO A   2       4.311   2.690  -0.243  1.00  1.58           C  
ATOM     23  O   PRO A   2       4.871   1.889  -0.992  1.00  1.58           O  
ATOM     24  CB  PRO A   2       4.401   2.386   2.264  1.00  1.58           C  
ATOM     25  CG  PRO A   2       4.102   1.182   3.111  1.00  1.58           C  
ATOM     26  CD  PRO A   2       3.878   0.050   2.127  1.00  1.58           C  
ATOM     27  HA  PRO A   2       2.600   2.731   1.084  1.00  1.58           H  
ATOM     28 1HB  PRO A   2       5.449   2.508   2.021  1.00  1.58           H  
ATOM     29 2HB  PRO A   2       4.097   3.316   2.764  1.00  1.58           H  
ATOM     30 1HG  PRO A   2       4.951   0.985   3.787  1.00  1.58           H  
ATOM     31 2HG  PRO A   2       3.225   1.373   3.747  1.00  1.58           H  
ATOM     32 1HD  PRO A   2       4.838  -0.447   1.866  1.00  1.58           H  
ATOM     33 2HD  PRO A   2       3.153  -0.624   2.598  1.00  1.58           H  
ATOM     34  N   THR A   3       4.254   3.999  -0.463  1.00  1.28           N  
ATOM     35  CA  THR A   3       4.942   4.691  -1.555  1.00  1.28           C  
ATOM     36  C   THR A   3       6.000   5.643  -0.999  1.00  1.28           C  
ATOM     37  O   THR A   3       5.742   6.329  -0.009  1.00  1.28           O  
ATOM     38  CB  THR A   3       3.935   5.514  -2.398  1.00  1.28           C  
ATOM     39  OG1 THR A   3       2.958   4.628  -2.966  1.00  1.28           O  
ATOM     40  CG2 THR A   3       4.646   6.291  -3.521  1.00  1.28           C  
ATOM     41  H   THR A   3       3.727   4.566   0.184  1.00  1.28           H  
ATOM     42  HA  THR A   3       5.437   3.961  -2.196  1.00  1.28           H  
ATOM     43  HB  THR A   3       3.424   6.225  -1.752  1.00  1.28           H  
ATOM     44  HG1 THR A   3       3.410   3.978  -3.538  1.00  1.28           H  
ATOM     45 1HG2 THR A   3       3.915   6.853  -4.093  1.00  1.28           H  
ATOM     46 2HG2 THR A   3       5.353   6.976  -3.093  1.00  1.28           H  
ATOM     47 3HG2 THR A   3       5.168   5.606  -4.183  1.00  1.28           H  
ATOM     48  N   VAL A   4       7.184   5.673  -1.609  1.00  1.06           N  
ATOM     49  CA  VAL A   4       8.190   6.667  -1.197  1.00  1.06           C  
ATOM     50  C   VAL A   4       8.061   7.961  -1.989  1.00  1.06           C  
ATOM     51  O   VAL A   4       7.595   7.956  -3.122  1.00  1.06           O  
ATOM     52  CB  VAL A   4       9.636   6.137  -1.287  1.00  1.06           C  
ATOM     53  CG1 VAL A   4       9.895   5.059  -0.272  1.00  1.06           C  
ATOM     54  CG2 VAL A   4       9.879   5.553  -2.661  1.00  1.06           C  
ATOM     55  H   VAL A   4       7.362   5.037  -2.394  1.00  1.06           H  
ATOM     56  HA  VAL A   4       8.012   6.921  -0.159  1.00  1.06           H  
ATOM     57  HB  VAL A   4      10.311   6.953  -1.106  1.00  1.06           H  
ATOM     58 1HG1 VAL A   4      10.922   4.705  -0.369  1.00  1.06           H  
ATOM     59 2HG1 VAL A   4       9.752   5.447   0.724  1.00  1.06           H  
ATOM     60 3HG1 VAL A   4       9.217   4.260  -0.442  1.00  1.06           H  
ATOM     61 1HG2 VAL A   4      10.905   5.202  -2.717  1.00  1.06           H  
ATOM     62 2HG2 VAL A   4       9.196   4.724  -2.833  1.00  1.06           H  
ATOM     63 3HG2 VAL A   4       9.723   6.297  -3.408  1.00  1.06           H  
ATOM     64  N   GLU A   5       8.410   9.077  -1.366  1.00  0.91           N  
ATOM     65  CA  GLU A   5       8.387  10.380  -2.018  1.00  0.91           C  
ATOM     66  C   GLU A   5       9.792  10.953  -2.139  1.00  0.91           C  
ATOM     67  O   GLU A   5      10.646  10.694  -1.287  1.00  0.91           O  
ATOM     68  CB  GLU A   5       7.505  11.356  -1.233  1.00  0.91           C  
ATOM     69  CG  GLU A   5       6.023  10.965  -1.186  1.00  0.91           C  
ATOM     70  CD  GLU A   5       5.153  11.967  -0.443  1.00  0.91           C  
ATOM     71  OE1 GLU A   5       5.673  12.946   0.041  1.00  0.91           O  
ATOM     72  OE2 GLU A   5       3.967  11.743  -0.363  1.00  0.91           O  
ATOM     73  H   GLU A   5       8.717   9.019  -0.401  1.00  0.91           H  
ATOM     74  HA  GLU A   5       7.976  10.265  -3.022  1.00  0.91           H  
ATOM     75 1HB  GLU A   5       7.870  11.422  -0.204  1.00  0.91           H  
ATOM     76 2HB  GLU A   5       7.584  12.350  -1.673  1.00  0.91           H  
ATOM     77 1HG  GLU A   5       5.656  10.861  -2.206  1.00  0.91           H  
ATOM     78 2HG  GLU A   5       5.938   9.989  -0.701  1.00  0.91           H  
ATOM     79  N   VAL A   6      10.022  11.743  -3.189  1.00  0.84           N  
ATOM     80  CA  VAL A   6      11.306  12.406  -3.411  1.00  0.84           C  
ATOM     81  C   VAL A   6      11.159  13.924  -3.445  1.00  0.84           C  
ATOM     82  O   VAL A   6      10.243  14.453  -4.085  1.00  0.84           O  
ATOM     83  CB  VAL A   6      11.989  11.892  -4.697  1.00  0.84           C  
ATOM     84  CG1 VAL A   6      13.286  12.647  -4.962  1.00  0.84           C  
ATOM     85  CG2 VAL A   6      12.295  10.440  -4.533  1.00  0.84           C  
ATOM     86  H   VAL A   6       9.276  11.901  -3.852  1.00  0.84           H  
ATOM     87  HA  VAL A   6      11.950  12.148  -2.583  1.00  0.84           H  
ATOM     88  HB  VAL A   6      11.326  12.047  -5.550  1.00  0.84           H  
ATOM     89 1HG1 VAL A   6      13.755  12.266  -5.868  1.00  0.84           H  
ATOM     90 2HG1 VAL A   6      13.084  13.708  -5.088  1.00  0.84           H  
ATOM     91 3HG1 VAL A   6      13.950  12.500  -4.113  1.00  0.84           H  
ATOM     92 1HG2 VAL A   6      12.766  10.082  -5.434  1.00  0.84           H  
ATOM     93 2HG2 VAL A   6      12.968  10.303  -3.680  1.00  0.84           H  
ATOM     94 3HG2 VAL A   6      11.378   9.892  -4.360  1.00  0.84           H  
ATOM     95  N   GLU A   7      12.056  14.611  -2.737  1.00  0.83           N  
ATOM     96  CA  GLU A   7      12.033  16.071  -2.640  1.00  0.83           C  
ATOM     97  C   GLU A   7      13.433  16.671  -2.626  1.00  0.83           C  
ATOM     98  O   GLU A   7      14.415  15.982  -2.374  1.00  0.83           O  
ATOM     99  CB  GLU A   7      11.299  16.518  -1.376  1.00  0.83           C  
ATOM    100  CG  GLU A   7      11.987  16.126  -0.070  1.00  0.83           C  
ATOM    101  CD  GLU A   7      11.205  16.523   1.168  1.00  0.83           C  
ATOM    102  OE1 GLU A   7      10.095  16.983   1.030  1.00  0.83           O  
ATOM    103  OE2 GLU A   7      11.725  16.372   2.249  1.00  0.83           O  
ATOM    104  H   GLU A   7      12.773  14.074  -2.242  1.00  0.83           H  
ATOM    105  HA  GLU A   7      11.498  16.467  -3.496  1.00  0.83           H  
ATOM    106 1HB  GLU A   7      11.192  17.603  -1.384  1.00  0.83           H  
ATOM    107 2HB  GLU A   7      10.297  16.088  -1.368  1.00  0.83           H  
ATOM    108 1HG  GLU A   7      12.147  15.045  -0.063  1.00  0.83           H  
ATOM    109 2HG  GLU A   7      12.962  16.614  -0.043  1.00  0.83           H  
ATOM    110  N   LEU A   8      13.530  17.957  -2.908  1.00  0.85           N  
ATOM    111  CA  LEU A   8      14.821  18.637  -2.841  1.00  0.85           C  
ATOM    112  C   LEU A   8      14.949  19.421  -1.539  1.00  0.85           C  
ATOM    113  O   LEU A   8      13.951  19.908  -1.004  1.00  0.85           O  
ATOM    114  CB  LEU A   8      14.984  19.568  -4.043  1.00  0.85           C  
ATOM    115  CG  LEU A   8      14.921  18.899  -5.383  1.00  0.85           C  
ATOM    116  CD1 LEU A   8      14.976  19.921  -6.423  1.00  0.85           C  
ATOM    117  CD2 LEU A   8      16.038  17.965  -5.509  1.00  0.85           C  
ATOM    118  H   LEU A   8      12.698  18.481  -3.138  1.00  0.85           H  
ATOM    119  HA  LEU A   8      15.615  17.896  -2.867  1.00  0.85           H  
ATOM    120 1HB  LEU A   8      14.206  20.317  -4.018  1.00  0.85           H  
ATOM    121 2HB  LEU A   8      15.947  20.075  -3.958  1.00  0.85           H  
ATOM    122  HG  LEU A   8      14.005  18.362  -5.477  1.00  0.85           H  
ATOM    123 1HD1 LEU A   8      14.938  19.473  -7.403  1.00  0.85           H  
ATOM    124 2HD1 LEU A   8      14.127  20.582  -6.294  1.00  0.85           H  
ATOM    125 3HD1 LEU A   8      15.905  20.483  -6.325  1.00  0.85           H  
ATOM    126 1HD2 LEU A   8      16.003  17.469  -6.480  1.00  0.85           H  
ATOM    127 2HD2 LEU A   8      16.978  18.510  -5.410  1.00  0.85           H  
ATOM    128 3HD2 LEU A   8      15.960  17.228  -4.717  1.00  0.85           H  
ATOM    129  N   ASP A   9      16.178  19.551  -1.046  1.00  0.88           N  
ATOM    130  CA  ASP A   9      16.466  20.365   0.130  1.00  0.88           C  
ATOM    131  C   ASP A   9      17.633  21.332  -0.176  1.00  0.88           C  
ATOM    132  O   ASP A   9      18.775  20.898  -0.385  1.00  0.88           O  
ATOM    133  CB  ASP A   9      16.764  19.496   1.353  1.00  0.88           C  
ATOM    134  CG  ASP A   9      16.954  20.273   2.679  1.00  0.88           C  
ATOM    135  OD1 ASP A   9      16.965  21.477   2.657  1.00  0.88           O  
ATOM    136  OD2 ASP A   9      17.079  19.634   3.701  1.00  0.88           O  
ATOM    137  H   ASP A   9      16.938  19.055  -1.507  1.00  0.88           H  
ATOM    138  HA  ASP A   9      15.575  20.927   0.374  1.00  0.88           H  
ATOM    139 1HB  ASP A   9      15.943  18.789   1.493  1.00  0.88           H  
ATOM    140 2HB  ASP A   9      17.659  18.927   1.174  1.00  0.88           H  
ATOM    141  N   PRO A  10      17.335  22.639  -0.329  1.00  0.92           N  
ATOM    142  CA  PRO A  10      16.050  23.338  -0.285  1.00  0.92           C  
ATOM    143  C   PRO A  10      15.153  22.958  -1.454  1.00  0.92           C  
ATOM    144  O   PRO A  10      15.633  22.580  -2.525  1.00  0.92           O  
ATOM    145  CB  PRO A  10      16.467  24.812  -0.324  1.00  0.92           C  
ATOM    146  CG  PRO A  10      17.814  24.808  -1.003  1.00  0.92           C  
ATOM    147  CD  PRO A  10      18.468  23.528  -0.510  1.00  0.92           C  
ATOM    148  HA  PRO A  10      15.556  23.120   0.678  1.00  0.92           H  
ATOM    149 1HB  PRO A  10      15.717  25.395  -0.832  1.00  0.92           H  
ATOM    150 2HB  PRO A  10      16.525  25.202   0.703  1.00  0.92           H  
ATOM    151 1HG  PRO A  10      17.688  24.830  -2.095  1.00  0.92           H  
ATOM    152 2HG  PRO A  10      18.381  25.709  -0.730  1.00  0.92           H  
ATOM    153 1HD  PRO A  10      19.154  23.119  -1.223  1.00  0.92           H  
ATOM    154 2HD  PRO A  10      18.954  23.695   0.463  1.00  0.92           H  
ATOM    155  N   GLY A  11      13.846  23.093  -1.264  1.00  0.94           N  
ATOM    156  CA  GLY A  11      12.846  22.673  -2.253  1.00  0.94           C  
ATOM    157  C   GLY A  11      12.718  23.489  -3.535  1.00  0.94           C  
ATOM    158  O   GLY A  11      11.660  24.046  -3.816  1.00  0.94           O  
ATOM    159  H   GLY A  11      13.519  23.444  -0.376  1.00  0.94           H  
ATOM    160 1HA  GLY A  11      13.049  21.642  -2.524  1.00  0.94           H  
ATOM    161 2HA  GLY A  11      11.876  22.651  -1.761  1.00  0.94           H  
ATOM    162  N   TYR A  12      13.787  23.529  -4.320  1.00  0.93           N  
ATOM    163  CA  TYR A  12      13.786  24.228  -5.601  1.00  0.93           C  
ATOM    164  C   TYR A  12      14.130  23.355  -6.773  1.00  0.93           C  
ATOM    165  O   TYR A  12      15.236  22.831  -6.856  1.00  0.93           O  
ATOM    166  CB  TYR A  12      14.759  25.384  -5.580  1.00  0.93           C  
ATOM    167  CG  TYR A  12      14.359  26.465  -4.646  1.00  0.93           C  
ATOM    168  CD1 TYR A  12      14.681  26.382  -3.331  1.00  0.93           C  
ATOM    169  CD2 TYR A  12      13.669  27.546  -5.128  1.00  0.93           C  
ATOM    170  CE1 TYR A  12      14.305  27.391  -2.468  1.00  0.93           C  
ATOM    171  CE2 TYR A  12      13.297  28.564  -4.288  1.00  0.93           C  
ATOM    172  CZ  TYR A  12      13.611  28.487  -2.954  1.00  0.93           C  
ATOM    173  OH  TYR A  12      13.251  29.495  -2.091  1.00  0.93           O  
ATOM    174  H   TYR A  12      14.621  23.055  -3.982  1.00  0.93           H  
ATOM    175  HA  TYR A  12      12.797  24.617  -5.780  1.00  0.93           H  
ATOM    176 1HB  TYR A  12      15.750  25.027  -5.293  1.00  0.93           H  
ATOM    177 2HB  TYR A  12      14.838  25.809  -6.584  1.00  0.93           H  
ATOM    178  HD1 TYR A  12      15.228  25.516  -2.977  1.00  0.93           H  
ATOM    179  HD2 TYR A  12      13.427  27.588  -6.183  1.00  0.93           H  
ATOM    180  HE1 TYR A  12      14.555  27.333  -1.413  1.00  0.93           H  
ATOM    181  HE2 TYR A  12      12.758  29.428  -4.676  1.00  0.93           H  
ATOM    182  HH  TYR A  12      13.204  30.328  -2.577  1.00  0.93           H  
ATOM    183  N   ARG A  13      13.229  23.279  -7.748  1.00  0.91           N  
ATOM    184  CA  ARG A  13      13.473  22.446  -8.920  1.00  0.91           C  
ATOM    185  C   ARG A  13      14.324  23.134  -9.980  1.00  0.91           C  
ATOM    186  O   ARG A  13      14.573  22.574 -11.048  1.00  0.91           O  
ATOM    187  CB  ARG A  13      12.166  21.975  -9.492  1.00  0.91           C  
ATOM    188  CG  ARG A  13      11.432  21.008  -8.567  1.00  0.91           C  
ATOM    189  CD  ARG A  13      10.165  20.533  -9.144  1.00  0.91           C  
ATOM    190  NE  ARG A  13       9.463  19.636  -8.236  1.00  0.91           N  
ATOM    191  CZ  ARG A  13       8.319  18.996  -8.528  1.00  0.91           C  
ATOM    192  NH1 ARG A  13       7.760  19.160  -9.707  1.00  0.91           N  
ATOM    193  NH2 ARG A  13       7.750  18.202  -7.634  1.00  0.91           N  
ATOM    194  H   ARG A  13      12.310  23.727  -7.653  1.00  0.91           H  
ATOM    195  HA  ARG A  13      14.012  21.558  -8.595  1.00  0.91           H  
ATOM    196 1HB  ARG A  13      11.512  22.834  -9.662  1.00  0.91           H  
ATOM    197 2HB  ARG A  13      12.331  21.499 -10.446  1.00  0.91           H  
ATOM    198 1HG  ARG A  13      12.067  20.142  -8.389  1.00  0.91           H  
ATOM    199 2HG  ARG A  13      11.219  21.504  -7.619  1.00  0.91           H  
ATOM    200 1HD  ARG A  13       9.520  21.388  -9.351  1.00  0.91           H  
ATOM    201 2HD  ARG A  13      10.370  19.995 -10.070  1.00  0.91           H  
ATOM    202  HE  ARG A  13       9.865  19.491  -7.323  1.00  0.91           H  
ATOM    203 1HH1 ARG A  13       8.194  19.769 -10.390  1.00  0.91           H  
ATOM    204 2HH1 ARG A  13       6.899  18.678  -9.930  1.00  0.91           H  
ATOM    205 1HH2 ARG A  13       8.165  18.078  -6.719  1.00  0.91           H  
ATOM    206 2HH2 ARG A  13       6.889  17.722  -7.861  1.00  0.91           H  
ATOM    207  N   LEU A  14      14.758  24.345  -9.684  1.00  0.89           N  
ATOM    208  CA  LEU A  14      15.643  25.108 -10.541  1.00  0.89           C  
ATOM    209  C   LEU A  14      16.807  25.562  -9.720  1.00  0.89           C  
ATOM    210  O   LEU A  14      16.629  26.175  -8.676  1.00  0.89           O  
ATOM    211  CB  LEU A  14      14.951  26.306 -11.123  1.00  0.89           C  
ATOM    212  CG  LEU A  14      15.789  27.212 -11.940  1.00  0.89           C  
ATOM    213  CD1 LEU A  14      16.285  26.476 -13.138  1.00  0.89           C  
ATOM    214  CD2 LEU A  14      14.962  28.412 -12.353  1.00  0.89           C  
ATOM    215  H   LEU A  14      14.486  24.738  -8.797  1.00  0.89           H  
ATOM    216  HA  LEU A  14      16.007  24.471 -11.343  1.00  0.89           H  
ATOM    217 1HB  LEU A  14      14.148  25.951 -11.753  1.00  0.89           H  
ATOM    218 2HB  LEU A  14      14.560  26.890 -10.297  1.00  0.89           H  
ATOM    219  HG  LEU A  14      16.641  27.540 -11.349  1.00  0.89           H  
ATOM    220 1HD1 LEU A  14      16.886  27.127 -13.713  1.00  0.89           H  
ATOM    221 2HD1 LEU A  14      16.875  25.628 -12.823  1.00  0.89           H  
ATOM    222 3HD1 LEU A  14      15.443  26.135 -13.736  1.00  0.89           H  
ATOM    223 1HD2 LEU A  14      15.563  29.096 -12.942  1.00  0.89           H  
ATOM    224 2HD2 LEU A  14      14.104  28.089 -12.944  1.00  0.89           H  
ATOM    225 3HD2 LEU A  14      14.613  28.913 -11.468  1.00  0.89           H  
ATOM    226  N   VAL A  15      17.986  25.199 -10.154  1.00  0.88           N  
ATOM    227  CA  VAL A  15      19.205  25.502  -9.438  1.00  0.88           C  
ATOM    228  C   VAL A  15      20.248  26.093 -10.370  1.00  0.88           C  
ATOM    229  O   VAL A  15      20.067  26.071 -11.597  1.00  0.88           O  
ATOM    230  CB  VAL A  15      19.690  24.213  -8.797  1.00  0.88           C  
ATOM    231  CG1 VAL A  15      18.638  23.667  -7.821  1.00  0.88           C  
ATOM    232  CG2 VAL A  15      19.925  23.282  -9.867  1.00  0.88           C  
ATOM    233  H   VAL A  15      18.034  24.661 -11.020  1.00  0.88           H  
ATOM    234  HA  VAL A  15      18.988  26.230  -8.659  1.00  0.88           H  
ATOM    235  HB  VAL A  15      20.612  24.393  -8.235  1.00  0.88           H  
ATOM    236 1HG1 VAL A  15      18.994  22.753  -7.398  1.00  0.88           H  
ATOM    237 2HG1 VAL A  15      18.464  24.397  -7.037  1.00  0.88           H  
ATOM    238 3HG1 VAL A  15      17.702  23.465  -8.326  1.00  0.88           H  
ATOM    239 1HG2 VAL A  15      20.237  22.388  -9.475  1.00  0.88           H  
ATOM    240 2HG2 VAL A  15      19.009  23.124 -10.411  1.00  0.88           H  
ATOM    241 3HG2 VAL A  15      20.683  23.687 -10.526  1.00  0.88           H  
ATOM    242  N   LEU A  16      21.344  26.602  -9.805  1.00  0.87           N  
ATOM    243  CA  LEU A  16      22.408  27.116 -10.650  1.00  0.87           C  
ATOM    244  C   LEU A  16      23.491  26.062 -10.743  1.00  0.87           C  
ATOM    245  O   LEU A  16      23.686  25.256  -9.829  1.00  0.87           O  
ATOM    246  CB  LEU A  16      23.046  28.397 -10.071  1.00  0.87           C  
ATOM    247  CG  LEU A  16      22.193  29.663 -10.141  1.00  0.87           C  
ATOM    248  CD1 LEU A  16      21.176  29.545  -9.042  1.00  0.87           C  
ATOM    249  CD2 LEU A  16      23.052  30.957  -9.981  1.00  0.87           C  
ATOM    250  H   LEU A  16      21.465  26.630  -8.784  1.00  0.87           H  
ATOM    251  HA  LEU A  16      22.018  27.322 -11.644  1.00  0.87           H  
ATOM    252 1HB  LEU A  16      23.293  28.222  -9.027  1.00  0.87           H  
ATOM    253 2HB  LEU A  16      23.977  28.587 -10.611  1.00  0.87           H  
ATOM    254  HG  LEU A  16      21.681  29.702 -11.093  1.00  0.87           H  
ATOM    255 1HD1 LEU A  16      20.538  30.391  -9.043  1.00  0.87           H  
ATOM    256 2HD1 LEU A  16      20.586  28.652  -9.168  1.00  0.87           H  
ATOM    257 3HD1 LEU A  16      21.705  29.487  -8.092  1.00  0.87           H  
ATOM    258 1HD2 LEU A  16      22.403  31.840 -10.020  1.00  0.87           H  
ATOM    259 2HD2 LEU A  16      23.571  30.935  -9.021  1.00  0.87           H  
ATOM    260 3HD2 LEU A  16      23.788  31.017 -10.791  1.00  0.87           H  
ATOM    261  N   VAL A  17      24.194  26.057 -11.850  1.00  0.88           N  
ATOM    262  CA  VAL A  17      25.310  25.151 -11.974  1.00  0.88           C  
ATOM    263  C   VAL A  17      26.269  25.481 -10.837  1.00  0.88           C  
ATOM    264  O   VAL A  17      26.456  26.648 -10.484  1.00  0.88           O  
ATOM    265  CB  VAL A  17      25.991  25.301 -13.331  1.00  0.88           C  
ATOM    266  CG1 VAL A  17      26.680  26.643 -13.383  1.00  0.88           C  
ATOM    267  CG2 VAL A  17      26.942  24.147 -13.584  1.00  0.88           C  
ATOM    268  H   VAL A  17      23.940  26.687 -12.606  1.00  0.88           H  
ATOM    269  HA  VAL A  17      24.971  24.126 -11.856  1.00  0.88           H  
ATOM    270  HB  VAL A  17      25.226  25.302 -14.111  1.00  0.88           H  
ATOM    271 1HG1 VAL A  17      27.145  26.770 -14.356  1.00  0.88           H  
ATOM    272 2HG1 VAL A  17      25.954  27.427 -13.210  1.00  0.88           H  
ATOM    273 3HG1 VAL A  17      27.438  26.692 -12.617  1.00  0.88           H  
ATOM    274 1HG2 VAL A  17      27.400  24.264 -14.563  1.00  0.88           H  
ATOM    275 2HG2 VAL A  17      27.717  24.115 -12.832  1.00  0.88           H  
ATOM    276 3HG2 VAL A  17      26.380  23.222 -13.556  1.00  0.88           H  
ATOM    277  N   LYS A  18      26.848  24.433 -10.275  1.00  0.89           N  
ATOM    278  CA  LYS A  18      27.772  24.415  -9.149  1.00  0.89           C  
ATOM    279  C   LYS A  18      27.119  24.625  -7.772  1.00  0.89           C  
ATOM    280  O   LYS A  18      27.817  24.616  -6.758  1.00  0.89           O  
ATOM    281  CB  LYS A  18      28.902  25.448  -9.328  1.00  0.89           C  
ATOM    282  CG  LYS A  18      29.687  25.380 -10.662  1.00  0.89           C  
ATOM    283  CD  LYS A  18      30.384  24.041 -10.870  1.00  0.89           C  
ATOM    284  CE  LYS A  18      31.203  24.059 -12.167  1.00  0.89           C  
ATOM    285  NZ  LYS A  18      31.893  22.765 -12.426  1.00  0.89           N  
ATOM    286  H   LYS A  18      26.612  23.526 -10.662  1.00  0.89           H  
ATOM    287  HA  LYS A  18      28.225  23.431  -9.142  1.00  0.89           H  
ATOM    288 1HB  LYS A  18      28.510  26.457  -9.211  1.00  0.89           H  
ATOM    289 2HB  LYS A  18      29.631  25.305  -8.530  1.00  0.89           H  
ATOM    290 1HG  LYS A  18      29.034  25.556 -11.494  1.00  0.89           H  
ATOM    291 2HG  LYS A  18      30.443  26.163 -10.659  1.00  0.89           H  
ATOM    292 1HD  LYS A  18      31.041  23.825 -10.028  1.00  0.89           H  
ATOM    293 2HD  LYS A  18      29.634  23.244 -10.944  1.00  0.89           H  
ATOM    294 1HE  LYS A  18      30.535  24.272 -13.003  1.00  0.89           H  
ATOM    295 2HE  LYS A  18      31.950  24.849 -12.101  1.00  0.89           H  
ATOM    296 1HZ  LYS A  18      32.412  22.823 -13.284  1.00  0.89           H  
ATOM    297 2HZ  LYS A  18      32.520  22.552 -11.670  1.00  0.89           H  
ATOM    298 3HZ  LYS A  18      31.203  22.007 -12.510  1.00  0.89           H  
ATOM    299  N   ASP A  19      25.789  24.742  -7.710  1.00  0.90           N  
ATOM    300  CA  ASP A  19      25.100  24.751  -6.419  1.00  0.90           C  
ATOM    301  C   ASP A  19      25.199  23.403  -5.735  1.00  0.90           C  
ATOM    302  O   ASP A  19      25.223  22.365  -6.400  1.00  0.90           O  
ATOM    303  CB  ASP A  19      23.605  25.080  -6.535  1.00  0.90           C  
ATOM    304  CG  ASP A  19      23.218  26.556  -6.701  1.00  0.90           C  
ATOM    305  OD1 ASP A  19      24.036  27.417  -6.474  1.00  0.90           O  
ATOM    306  OD2 ASP A  19      22.061  26.797  -7.053  1.00  0.90           O  
ATOM    307  H   ASP A  19      25.230  24.814  -8.563  1.00  0.90           H  
ATOM    308  HA  ASP A  19      25.573  25.498  -5.780  1.00  0.90           H  
ATOM    309 1HB  ASP A  19      23.209  24.544  -7.399  1.00  0.90           H  
ATOM    310 2HB  ASP A  19      23.101  24.678  -5.674  1.00  0.90           H  
ATOM    311  N   SER A  20      25.229  23.408  -4.407  1.00  0.89           N  
ATOM    312  CA  SER A  20      25.151  22.150  -3.679  1.00  0.89           C  
ATOM    313  C   SER A  20      23.714  21.944  -3.228  1.00  0.89           C  
ATOM    314  O   SER A  20      23.083  22.881  -2.720  1.00  0.89           O  
ATOM    315  CB  SER A  20      26.072  22.125  -2.489  1.00  0.89           C  
ATOM    316  OG  SER A  20      25.899  20.938  -1.759  1.00  0.89           O  
ATOM    317  H   SER A  20      25.274  24.282  -3.905  1.00  0.89           H  
ATOM    318  HA  SER A  20      25.429  21.342  -4.352  1.00  0.89           H  
ATOM    319 1HB  SER A  20      27.096  22.203  -2.822  1.00  0.89           H  
ATOM    320 2HB  SER A  20      25.872  22.982  -1.851  1.00  0.89           H  
ATOM    321  HG  SER A  20      25.855  20.220  -2.433  1.00  0.89           H  
ATOM    322  N   ARG A  21      23.188  20.750  -3.468  1.00  0.87           N  
ATOM    323  CA  ARG A  21      21.806  20.407  -3.110  1.00  0.87           C  
ATOM    324  C   ARG A  21      21.684  18.983  -2.614  1.00  0.87           C  
ATOM    325  O   ARG A  21      22.501  18.124  -2.961  1.00  0.87           O  
ATOM    326  CB  ARG A  21      20.849  20.565  -4.286  1.00  0.87           C  
ATOM    327  CG  ARG A  21      20.660  21.983  -4.833  1.00  0.87           C  
ATOM    328  CD  ARG A  21      19.891  22.820  -3.887  1.00  0.87           C  
ATOM    329  NE  ARG A  21      19.581  24.149  -4.407  1.00  0.87           N  
ATOM    330  CZ  ARG A  21      20.362  25.241  -4.276  1.00  0.87           C  
ATOM    331  NH1 ARG A  21      21.499  25.184  -3.622  1.00  0.87           N  
ATOM    332  NH2 ARG A  21      19.981  26.385  -4.809  1.00  0.87           N  
ATOM    333  H   ARG A  21      23.812  20.048  -3.866  1.00  0.87           H  
ATOM    334  HA  ARG A  21      21.481  21.074  -2.310  1.00  0.87           H  
ATOM    335 1HB  ARG A  21      21.187  19.928  -5.094  1.00  0.87           H  
ATOM    336 2HB  ARG A  21      19.858  20.205  -3.988  1.00  0.87           H  
ATOM    337 1HG  ARG A  21      21.615  22.459  -5.041  1.00  0.87           H  
ATOM    338 2HG  ARG A  21      20.099  21.909  -5.739  1.00  0.87           H  
ATOM    339 1HD  ARG A  21      18.950  22.322  -3.628  1.00  0.87           H  
ATOM    340 2HD  ARG A  21      20.493  22.944  -2.996  1.00  0.87           H  
ATOM    341  HE  ARG A  21      18.717  24.255  -4.922  1.00  0.87           H  
ATOM    342 1HH1 ARG A  21      21.838  24.302  -3.208  1.00  0.87           H  
ATOM    343 2HH1 ARG A  21      22.066  26.017  -3.540  1.00  0.87           H  
ATOM    344 1HH2 ARG A  21      19.116  26.446  -5.321  1.00  0.87           H  
ATOM    345 2HH2 ARG A  21      20.580  27.198  -4.733  1.00  0.87           H  
ATOM    346  N   LEU A  22      20.623  18.708  -1.865  1.00  0.85           N  
ATOM    347  CA  LEU A  22      20.386  17.338  -1.452  1.00  0.85           C  
ATOM    348  C   LEU A  22      19.062  16.867  -2.032  1.00  0.85           C  
ATOM    349  O   LEU A  22      18.083  17.622  -2.067  1.00  0.85           O  
ATOM    350  CB  LEU A  22      20.304  17.269   0.072  1.00  0.85           C  
ATOM    351  CG  LEU A  22      21.511  17.755   0.846  1.00  0.85           C  
ATOM    352  CD1 LEU A  22      21.433  19.273   0.993  1.00  0.85           C  
ATOM    353  CD2 LEU A  22      21.525  17.099   2.208  1.00  0.85           C  
ATOM    354  H   LEU A  22      19.990  19.448  -1.545  1.00  0.85           H  
ATOM    355  HA  LEU A  22      21.180  16.691  -1.820  1.00  0.85           H  
ATOM    356 1HB  LEU A  22      19.465  17.865   0.388  1.00  0.85           H  
ATOM    357 2HB  LEU A  22      20.123  16.241   0.356  1.00  0.85           H  
ATOM    358  HG  LEU A  22      22.413  17.515   0.305  1.00  0.85           H  
ATOM    359 1HD1 LEU A  22      22.300  19.627   1.547  1.00  0.85           H  
ATOM    360 2HD1 LEU A  22      21.414  19.750   0.029  1.00  0.85           H  
ATOM    361 3HD1 LEU A  22      20.519  19.539   1.535  1.00  0.85           H  
ATOM    362 1HD2 LEU A  22      22.390  17.452   2.771  1.00  0.85           H  
ATOM    363 2HD2 LEU A  22      20.610  17.361   2.743  1.00  0.85           H  
ATOM    364 3HD2 LEU A  22      21.581  16.029   2.103  1.00  0.85           H  
ATOM    365  N   VAL A  23      19.010  15.614  -2.477  1.00  0.85           N  
ATOM    366  CA  VAL A  23      17.746  15.085  -2.965  1.00  0.85           C  
ATOM    367  C   VAL A  23      17.354  14.019  -1.942  1.00  0.85           C  
ATOM    368  O   VAL A  23      18.104  13.078  -1.678  1.00  0.85           O  
ATOM    369  CB  VAL A  23      17.888  14.457  -4.356  1.00  0.85           C  
ATOM    370  CG1 VAL A  23      16.530  14.022  -4.836  1.00  0.85           C  
ATOM    371  CG2 VAL A  23      18.606  15.386  -5.298  1.00  0.85           C  
ATOM    372  H   VAL A  23      19.847  15.036  -2.490  1.00  0.85           H  
ATOM    373  HA  VAL A  23      16.987  15.861  -2.982  1.00  0.85           H  
ATOM    374  HB  VAL A  23      18.476  13.551  -4.261  1.00  0.85           H  
ATOM    375 1HG1 VAL A  23      16.619  13.529  -5.799  1.00  0.85           H  
ATOM    376 2HG1 VAL A  23      16.107  13.361  -4.116  1.00  0.85           H  
ATOM    377 3HG1 VAL A  23      15.882  14.887  -4.939  1.00  0.85           H  
ATOM    378 1HG2 VAL A  23      18.718  14.905  -6.260  1.00  0.85           H  
ATOM    379 2HG2 VAL A  23      18.065  16.286  -5.419  1.00  0.85           H  
ATOM    380 3HG2 VAL A  23      19.591  15.615  -4.886  1.00  0.85           H  
ATOM    381  N   LEU A  24      16.221  14.208  -1.298  1.00  0.87           N  
ATOM    382  CA  LEU A  24      15.811  13.364  -0.184  1.00  0.87           C  
ATOM    383  C   LEU A  24      14.728  12.374  -0.563  1.00  0.87           C  
ATOM    384  O   LEU A  24      13.881  12.669  -1.405  1.00  0.87           O  
ATOM    385  CB  LEU A  24      15.277  14.250   0.950  1.00  0.87           C  
ATOM    386  CG  LEU A  24      16.299  15.016   1.819  1.00  0.87           C  
ATOM    387  CD1 LEU A  24      17.102  15.982   0.966  1.00  0.87           C  
ATOM    388  CD2 LEU A  24      15.535  15.791   2.869  1.00  0.87           C  
ATOM    389  H   LEU A  24      15.621  14.972  -1.588  1.00  0.87           H  
ATOM    390  HA  LEU A  24      16.675  12.803   0.170  1.00  0.87           H  
ATOM    391 1HB  LEU A  24      14.626  14.995   0.505  1.00  0.87           H  
ATOM    392 2HB  LEU A  24      14.674  13.629   1.613  1.00  0.87           H  
ATOM    393  HG  LEU A  24      16.986  14.320   2.298  1.00  0.87           H  
ATOM    394 1HD1 LEU A  24      17.795  16.522   1.608  1.00  0.87           H  
ATOM    395 2HD1 LEU A  24      17.653  15.456   0.235  1.00  0.87           H  
ATOM    396 3HD1 LEU A  24      16.430  16.686   0.473  1.00  0.87           H  
ATOM    397 1HD2 LEU A  24      16.234  16.348   3.497  1.00  0.87           H  
ATOM    398 2HD2 LEU A  24      14.849  16.491   2.378  1.00  0.87           H  
ATOM    399 3HD2 LEU A  24      14.961  15.101   3.486  1.00  0.87           H  
ATOM    400  N   CYS A  25      14.728  11.223   0.116  1.00  0.95           N  
ATOM    401  CA  CYS A  25      13.699  10.203  -0.048  1.00  0.95           C  
ATOM    402  C   CYS A  25      13.109   9.708   1.269  1.00  0.95           C  
ATOM    403  O   CYS A  25      13.833   9.330   2.195  1.00  0.95           O  
ATOM    404  CB  CYS A  25      14.233   9.002  -0.776  1.00  0.95           C  
ATOM    405  SG  CYS A  25      13.012   7.725  -0.926  1.00  0.95           S  
ATOM    406  H   CYS A  25      15.501  11.011   0.743  1.00  0.95           H  
ATOM    407  HA  CYS A  25      12.904  10.630  -0.646  1.00  0.95           H  
ATOM    408 1HB  CYS A  25      14.534   9.301  -1.758  1.00  0.95           H  
ATOM    409 2HB  CYS A  25      15.104   8.599  -0.255  1.00  0.95           H  
ATOM    410  HG  CYS A  25      12.638   7.756   0.350  1.00  0.95           H  
ATOM    411  N   GLU A  26      11.777   9.699   1.332  1.00  1.10           N  
ATOM    412  CA  GLU A  26      11.066   9.294   2.544  1.00  1.10           C  
ATOM    413  C   GLU A  26       9.745   8.580   2.268  1.00  1.10           C  
ATOM    414  O   GLU A  26       9.002   8.944   1.362  1.00  1.10           O  
ATOM    415  CB  GLU A  26      10.818  10.515   3.435  1.00  1.10           C  
ATOM    416  CG  GLU A  26      10.162  10.189   4.792  1.00  1.10           C  
ATOM    417  CD  GLU A  26      10.034  11.380   5.714  1.00  1.10           C  
ATOM    418  OE1 GLU A  26      10.471  12.443   5.352  1.00  1.10           O  
ATOM    419  OE2 GLU A  26       9.498  11.217   6.786  1.00  1.10           O  
ATOM    420  H   GLU A  26      11.258  10.010   0.507  1.00  1.10           H  
ATOM    421  HA  GLU A  26      11.702   8.603   3.092  1.00  1.10           H  
ATOM    422 1HB  GLU A  26      11.765  11.017   3.631  1.00  1.10           H  
ATOM    423 2HB  GLU A  26      10.174  11.221   2.909  1.00  1.10           H  
ATOM    424 1HG  GLU A  26       9.162   9.799   4.613  1.00  1.10           H  
ATOM    425 2HG  GLU A  26      10.741   9.409   5.286  1.00  1.10           H  
ATOM    426  N   GLY A  27       9.456   7.555   3.056  1.00  1.32           N  
ATOM    427  CA  GLY A  27       8.209   6.807   2.942  1.00  1.32           C  
ATOM    428  C   GLY A  27       8.179   5.738   4.006  1.00  1.32           C  
ATOM    429  O   GLY A  27       8.975   5.777   4.940  1.00  1.32           O  
ATOM    430  H   GLY A  27      10.113   7.294   3.778  1.00  1.32           H  
ATOM    431 1HA  GLY A  27       7.360   7.480   3.062  1.00  1.32           H  
ATOM    432 2HA  GLY A  27       8.121   6.348   1.966  1.00  1.32           H  
ATOM    433  N   GLY A  28       7.221   4.829   3.937  1.00  1.62           N  
ATOM    434  CA  GLY A  28       7.171   3.813   4.977  1.00  1.62           C  
ATOM    435  C   GLY A  28       8.365   2.878   4.858  1.00  1.62           C  
ATOM    436  O   GLY A  28       8.660   2.379   3.774  1.00  1.62           O  
ATOM    437  H   GLY A  28       6.565   4.830   3.171  1.00  1.62           H  
ATOM    438 1HA  GLY A  28       7.169   4.289   5.956  1.00  1.62           H  
ATOM    439 2HA  GLY A  28       6.245   3.245   4.893  1.00  1.62           H  
ATOM    440  N   TYR A  29       9.026   2.619   5.978  1.00  1.95           N  
ATOM    441  CA  TYR A  29      10.161   1.708   6.014  1.00  1.95           C  
ATOM    442  C   TYR A  29       9.942   0.649   7.088  1.00  1.95           C  
ATOM    443  O   TYR A  29      10.281   0.854   8.251  1.00  1.95           O  
ATOM    444  CB  TYR A  29      11.476   2.468   6.240  1.00  1.95           C  
ATOM    445  CG  TYR A  29      11.848   3.490   5.139  1.00  1.95           C  
ATOM    446  CD1 TYR A  29      11.964   4.842   5.443  1.00  1.95           C  
ATOM    447  CD2 TYR A  29      12.066   3.065   3.831  1.00  1.95           C  
ATOM    448  CE1 TYR A  29      12.309   5.758   4.452  1.00  1.95           C  
ATOM    449  CE2 TYR A  29      12.401   3.982   2.848  1.00  1.95           C  
ATOM    450  CZ  TYR A  29      12.528   5.321   3.155  1.00  1.95           C  
ATOM    451  OH  TYR A  29      12.876   6.221   2.176  1.00  1.95           O  
ATOM    452  H   TYR A  29       8.734   3.074   6.830  1.00  1.95           H  
ATOM    453  HA  TYR A  29      10.228   1.191   5.055  1.00  1.95           H  
ATOM    454 1HB  TYR A  29      11.421   3.000   7.190  1.00  1.95           H  
ATOM    455 2HB  TYR A  29      12.281   1.761   6.315  1.00  1.95           H  
ATOM    456  HD1 TYR A  29      11.790   5.187   6.462  1.00  1.95           H  
ATOM    457  HD2 TYR A  29      11.972   2.009   3.580  1.00  1.95           H  
ATOM    458  HE1 TYR A  29      12.406   6.815   4.699  1.00  1.95           H  
ATOM    459  HE2 TYR A  29      12.569   3.643   1.833  1.00  1.95           H  
ATOM    460  HH  TYR A  29      13.088   7.077   2.581  1.00  1.95           H  
ATOM    461  N   VAL A  30       9.339  -0.463   6.705  1.00  2.23           N  
ATOM    462  CA  VAL A  30       8.988  -1.507   7.658  1.00  2.23           C  
ATOM    463  C   VAL A  30      10.152  -2.471   7.868  1.00  2.23           C  
ATOM    464  O   VAL A  30      10.728  -2.967   6.908  1.00  2.23           O  
ATOM    465  CB  VAL A  30       7.737  -2.251   7.171  1.00  2.23           C  
ATOM    466  CG1 VAL A  30       7.400  -3.388   8.113  1.00  2.23           C  
ATOM    467  CG2 VAL A  30       6.592  -1.255   7.060  1.00  2.23           C  
ATOM    468  H   VAL A  30       9.097  -0.578   5.731  1.00  2.23           H  
ATOM    469  HA  VAL A  30       8.754  -1.036   8.613  1.00  2.23           H  
ATOM    470  HB  VAL A  30       7.923  -2.679   6.211  1.00  2.23           H  
ATOM    471 1HG1 VAL A  30       6.516  -3.909   7.750  1.00  2.23           H  
ATOM    472 2HG1 VAL A  30       8.235  -4.085   8.156  1.00  2.23           H  
ATOM    473 3HG1 VAL A  30       7.205  -2.991   9.109  1.00  2.23           H  
ATOM    474 1HG2 VAL A  30       5.698  -1.766   6.702  1.00  2.23           H  
ATOM    475 2HG2 VAL A  30       6.394  -0.819   8.041  1.00  2.23           H  
ATOM    476 3HG2 VAL A  30       6.864  -0.465   6.360  1.00  2.23           H  
ATOM    477  N   GLY A  31      10.506  -2.732   9.119  1.00  2.34           N  
ATOM    478  CA  GLY A  31      11.639  -3.605   9.405  1.00  2.34           C  
ATOM    479  C   GLY A  31      12.735  -2.794  10.071  1.00  2.34           C  
ATOM    480  O   GLY A  31      12.471  -1.713  10.592  1.00  2.34           O  
ATOM    481  H   GLY A  31       9.996  -2.302   9.878  1.00  2.34           H  
ATOM    482 1HA  GLY A  31      11.326  -4.419  10.059  1.00  2.34           H  
ATOM    483 2HA  GLY A  31      12.015  -4.048   8.484  1.00  2.34           H  
ATOM    484  N   ASP A  32      13.953  -3.324  10.109  1.00  2.23           N  
ATOM    485  CA  ASP A  32      15.015  -2.623  10.826  1.00  2.23           C  
ATOM    486  C   ASP A  32      15.560  -1.428  10.037  1.00  2.23           C  
ATOM    487  O   ASP A  32      15.550  -0.301  10.530  1.00  2.23           O  
ATOM    488  CB  ASP A  32      16.130  -3.615  11.209  1.00  2.23           C  
ATOM    489  CG  ASP A  32      16.717  -4.446  10.027  1.00  2.23           C  
ATOM    490  OD1 ASP A  32      16.237  -4.312   8.913  1.00  2.23           O  
ATOM    491  OD2 ASP A  32      17.629  -5.201  10.262  1.00  2.23           O  
ATOM    492  H   ASP A  32      14.134  -4.211   9.664  1.00  2.23           H  
ATOM    493  HA  ASP A  32      14.595  -2.236  11.755  1.00  2.23           H  
ATOM    494 1HB  ASP A  32      16.949  -3.059  11.666  1.00  2.23           H  
ATOM    495 2HB  ASP A  32      15.753  -4.306  11.962  1.00  2.23           H  
ATOM    496  N   ASP A  33      16.021  -1.664   8.814  1.00  1.94           N  
ATOM    497  CA  ASP A  33      16.510  -0.565   7.986  1.00  1.94           C  
ATOM    498  C   ASP A  33      16.456  -0.821   6.468  1.00  1.94           C  
ATOM    499  O   ASP A  33      17.512  -0.970   5.850  1.00  1.94           O  
ATOM    500  CB  ASP A  33      17.944  -0.185   8.384  1.00  1.94           C  
ATOM    501  CG  ASP A  33      18.406   1.139   7.736  1.00  1.94           C  
ATOM    502  OD1 ASP A  33      17.542   1.918   7.350  1.00  1.94           O  
ATOM    503  OD2 ASP A  33      19.595   1.375   7.648  1.00  1.94           O  
ATOM    504  H   ASP A  33      16.029  -2.630   8.488  1.00  1.94           H  
ATOM    505  HA  ASP A  33      15.882   0.301   8.193  1.00  1.94           H  
ATOM    506 1HB  ASP A  33      18.010  -0.084   9.469  1.00  1.94           H  
ATOM    507 2HB  ASP A  33      18.626  -0.983   8.087  1.00  1.94           H  
ATOM    508  N   PRO A  34      15.271  -0.914   5.831  1.00  1.59           N  
ATOM    509  CA  PRO A  34      15.122  -1.134   4.399  1.00  1.59           C  
ATOM    510  C   PRO A  34      15.891  -0.048   3.655  1.00  1.59           C  
ATOM    511  O   PRO A  34      15.854   1.119   4.055  1.00  1.59           O  
ATOM    512  CB  PRO A  34      13.612  -0.995   4.195  1.00  1.59           C  
ATOM    513  CG  PRO A  34      13.022  -1.372   5.532  1.00  1.59           C  
ATOM    514  CD  PRO A  34      13.992  -0.835   6.565  1.00  1.59           C  
ATOM    515  HA  PRO A  34      15.487  -2.137   4.132  1.00  1.59           H  
ATOM    516 1HB  PRO A  34      13.367   0.032   3.893  1.00  1.59           H  
ATOM    517 2HB  PRO A  34      13.278  -1.655   3.381  1.00  1.59           H  
ATOM    518 1HG  PRO A  34      12.021  -0.949   5.640  1.00  1.59           H  
ATOM    519 2HG  PRO A  34      12.906  -2.464   5.602  1.00  1.59           H  
ATOM    520 1HD  PRO A  34      13.772   0.191   6.855  1.00  1.59           H  
ATOM    521 2HD  PRO A  34      13.947  -1.514   7.408  1.00  1.59           H  
ATOM    522  N   ASP A  35      16.583  -0.412   2.583  1.00  1.26           N  
ATOM    523  CA  ASP A  35      17.356   0.589   1.858  1.00  1.26           C  
ATOM    524  C   ASP A  35      16.525   1.303   0.805  1.00  1.26           C  
ATOM    525  O   ASP A  35      15.348   0.982   0.633  1.00  1.26           O  
ATOM    526  CB  ASP A  35      18.599  -0.075   1.246  1.00  1.26           C  
ATOM    527  CG  ASP A  35      18.346  -1.117   0.089  1.00  1.26           C  
ATOM    528  OD1 ASP A  35      17.314  -1.113  -0.522  1.00  1.26           O  
ATOM    529  OD2 ASP A  35      19.230  -1.944  -0.129  1.00  1.26           O  
ATOM    530  H   ASP A  35      16.589  -1.375   2.282  1.00  1.26           H  
ATOM    531  HA  ASP A  35      17.699   1.338   2.573  1.00  1.26           H  
ATOM    532 1HB  ASP A  35      19.247   0.711   0.852  1.00  1.26           H  
ATOM    533 2HB  ASP A  35      19.156  -0.575   2.038  1.00  1.26           H  
ATOM    534  N   VAL A  36      17.136   2.260   0.104  1.00  1.01           N  
ATOM    535  CA  VAL A  36      16.459   2.988  -0.965  1.00  1.01           C  
ATOM    536  C   VAL A  36      17.248   3.012  -2.252  1.00  1.01           C  
ATOM    537  O   VAL A  36      18.388   3.469  -2.273  1.00  1.01           O  
ATOM    538  CB  VAL A  36      16.203   4.446  -0.554  1.00  1.01           C  
ATOM    539  CG1 VAL A  36      15.575   5.203  -1.695  1.00  1.01           C  
ATOM    540  CG2 VAL A  36      15.276   4.496   0.635  1.00  1.01           C  
ATOM    541  H   VAL A  36      18.105   2.505   0.315  1.00  1.01           H  
ATOM    542  HA  VAL A  36      15.505   2.505  -1.163  1.00  1.01           H  
ATOM    543  HB  VAL A  36      17.158   4.925  -0.314  1.00  1.01           H  
ATOM    544 1HG1 VAL A  36      15.421   6.225  -1.396  1.00  1.01           H  
ATOM    545 2HG1 VAL A  36      16.234   5.189  -2.558  1.00  1.01           H  
ATOM    546 3HG1 VAL A  36      14.623   4.743  -1.953  1.00  1.01           H  
ATOM    547 1HG2 VAL A  36      15.102   5.535   0.909  1.00  1.01           H  
ATOM    548 2HG2 VAL A  36      14.333   4.027   0.369  1.00  1.01           H  
ATOM    549 3HG2 VAL A  36      15.718   3.968   1.476  1.00  1.01           H  
ATOM    550  N   THR A  37      16.632   2.578  -3.341  1.00  0.84           N  
ATOM    551  CA  THR A  37      17.317   2.648  -4.608  1.00  0.84           C  
ATOM    552  C   THR A  37      16.930   3.949  -5.255  1.00  0.84           C  
ATOM    553  O   THR A  37      15.788   4.402  -5.130  1.00  0.84           O  
ATOM    554  CB  THR A  37      16.944   1.473  -5.514  1.00  0.84           C  
ATOM    555  OG1 THR A  37      15.535   1.490  -5.763  1.00  0.84           O  
ATOM    556  CG2 THR A  37      17.315   0.174  -4.837  1.00  0.84           C  
ATOM    557  H   THR A  37      15.690   2.198  -3.298  1.00  0.84           H  
ATOM    558  HA  THR A  37      18.395   2.647  -4.445  1.00  0.84           H  
ATOM    559  HB  THR A  37      17.469   1.561  -6.457  1.00  0.84           H  
ATOM    560  HG1 THR A  37      15.055   1.451  -4.909  1.00  0.84           H  
ATOM    561 1HG2 THR A  37      17.046  -0.660  -5.482  1.00  0.84           H  
ATOM    562 2HG2 THR A  37      18.388   0.161  -4.648  1.00  0.84           H  
ATOM    563 3HG2 THR A  37      16.777   0.091  -3.888  1.00  0.84           H  
ATOM    564  N   TRP A  38      17.854   4.510  -6.002  1.00  0.74           N  
ATOM    565  CA  TRP A  38      17.611   5.746  -6.713  1.00  0.74           C  
ATOM    566  C   TRP A  38      17.801   5.582  -8.186  1.00  0.74           C  
ATOM    567  O   TRP A  38      18.706   4.860  -8.619  1.00  0.74           O  
ATOM    568  CB  TRP A  38      18.584   6.803  -6.242  1.00  0.74           C  
ATOM    569  CG  TRP A  38      18.405   7.300  -4.920  1.00  0.74           C  
ATOM    570  CD1 TRP A  38      18.814   6.746  -3.758  1.00  0.74           C  
ATOM    571  CD2 TRP A  38      17.783   8.529  -4.586  1.00  0.74           C  
ATOM    572  NE1 TRP A  38      18.464   7.540  -2.724  1.00  0.74           N  
ATOM    573  CE2 TRP A  38      17.828   8.640  -3.205  1.00  0.74           C  
ATOM    574  CE3 TRP A  38      17.185   9.531  -5.343  1.00  0.74           C  
ATOM    575  CZ2 TRP A  38      17.289   9.713  -2.549  1.00  0.74           C  
ATOM    576  CZ3 TRP A  38      16.637  10.592  -4.694  1.00  0.74           C  
ATOM    577  CH2 TRP A  38      16.684  10.686  -3.324  1.00  0.74           C  
ATOM    578  H   TRP A  38      18.763   4.073  -6.054  1.00  0.74           H  
ATOM    579  HA  TRP A  38      16.588   6.066  -6.538  1.00  0.74           H  
ATOM    580 1HB  TRP A  38      19.555   6.347  -6.250  1.00  0.74           H  
ATOM    581 2HB  TRP A  38      18.584   7.640  -6.943  1.00  0.74           H  
ATOM    582  HD1 TRP A  38      19.342   5.795  -3.658  1.00  0.74           H  
ATOM    583  HE1 TRP A  38      18.670   7.311  -1.753  1.00  0.74           H  
ATOM    584  HE3 TRP A  38      17.139   9.451  -6.431  1.00  0.74           H  
ATOM    585  HZ2 TRP A  38      17.317   9.808  -1.469  1.00  0.74           H  
ATOM    586  HZ3 TRP A  38      16.156  11.347  -5.294  1.00  0.74           H  
ATOM    587  HH2 TRP A  38      16.233  11.537  -2.835  1.00  0.74           H  
ATOM    588  N   TYR A  39      16.998   6.314  -8.936  1.00  0.68           N  
ATOM    589  CA  TYR A  39      17.088   6.328 -10.370  1.00  0.68           C  
ATOM    590  C   TYR A  39      17.182   7.768 -10.866  1.00  0.68           C  
ATOM    591  O   TYR A  39      16.548   8.676 -10.309  1.00  0.68           O  
ATOM    592  CB  TYR A  39      15.835   5.650 -10.931  1.00  0.68           C  
ATOM    593  CG  TYR A  39      15.659   4.243 -10.421  1.00  0.68           C  
ATOM    594  CD1 TYR A  39      15.027   4.039  -9.191  1.00  0.68           C  
ATOM    595  CD2 TYR A  39      16.118   3.174 -11.145  1.00  0.68           C  
ATOM    596  CE1 TYR A  39      14.887   2.772  -8.689  1.00  0.68           C  
ATOM    597  CE2 TYR A  39      15.979   1.899 -10.647  1.00  0.68           C  
ATOM    598  CZ  TYR A  39      15.372   1.693  -9.419  1.00  0.68           C  
ATOM    599  OH  TYR A  39      15.246   0.414  -8.919  1.00  0.68           O  
ATOM    600  H   TYR A  39      16.260   6.853  -8.488  1.00  0.68           H  
ATOM    601  HA  TYR A  39      17.983   5.794 -10.671  1.00  0.68           H  
ATOM    602 1HB  TYR A  39      14.968   6.221 -10.656  1.00  0.68           H  
ATOM    603 2HB  TYR A  39      15.889   5.621 -12.018  1.00  0.68           H  
ATOM    604  HD1 TYR A  39      14.654   4.890  -8.619  1.00  0.68           H  
ATOM    605  HD2 TYR A  39      16.597   3.335 -12.108  1.00  0.68           H  
ATOM    606  HE1 TYR A  39      14.403   2.620  -7.725  1.00  0.68           H  
ATOM    607  HE2 TYR A  39      16.351   1.049 -11.217  1.00  0.68           H  
ATOM    608  HH  TYR A  39      14.649   0.426  -8.162  1.00  0.68           H  
ATOM    609  N   LYS A  40      17.930   7.976 -11.944  1.00  0.66           N  
ATOM    610  CA  LYS A  40      17.981   9.290 -12.584  1.00  0.66           C  
ATOM    611  C   LYS A  40      17.640   9.102 -14.052  1.00  0.66           C  
ATOM    612  O   LYS A  40      18.269   8.306 -14.744  1.00  0.66           O  
ATOM    613  CB  LYS A  40      19.342   9.974 -12.414  1.00  0.66           C  
ATOM    614  CG  LYS A  40      19.389  11.373 -13.068  1.00  0.66           C  
ATOM    615  CD  LYS A  40      20.680  12.174 -12.776  1.00  0.66           C  
ATOM    616  CE  LYS A  40      21.900  11.523 -13.447  1.00  0.66           C  
ATOM    617  NZ  LYS A  40      23.110  12.422 -13.478  1.00  0.66           N  
ATOM    618  H   LYS A  40      18.457   7.192 -12.331  1.00  0.66           H  
ATOM    619  HA  LYS A  40      17.226   9.929 -12.139  1.00  0.66           H  
ATOM    620 1HB  LYS A  40      19.567  10.079 -11.357  1.00  0.66           H  
ATOM    621 2HB  LYS A  40      20.120   9.358 -12.863  1.00  0.66           H  
ATOM    622 1HG  LYS A  40      19.303  11.253 -14.142  1.00  0.66           H  
ATOM    623 2HG  LYS A  40      18.526  11.956 -12.723  1.00  0.66           H  
ATOM    624 1HD  LYS A  40      20.567  13.192 -13.168  1.00  0.66           H  
ATOM    625 2HD  LYS A  40      20.844  12.241 -11.702  1.00  0.66           H  
ATOM    626 1HE  LYS A  40      22.152  10.622 -12.888  1.00  0.66           H  
ATOM    627 2HE  LYS A  40      21.642  11.244 -14.468  1.00  0.66           H  
ATOM    628 1HZ  LYS A  40      23.871  11.937 -13.918  1.00  0.66           H  
ATOM    629 2HZ  LYS A  40      22.908  13.279 -14.035  1.00  0.66           H  
ATOM    630 3HZ  LYS A  40      23.395  12.700 -12.542  1.00  0.66           H  
ATOM    631  N   ASN A  41      16.586   9.767 -14.515  1.00  0.67           N  
ATOM    632  CA  ASN A  41      16.098   9.619 -15.886  1.00  0.67           C  
ATOM    633  C   ASN A  41      15.861   8.131 -16.199  1.00  0.67           C  
ATOM    634  O   ASN A  41      16.136   7.655 -17.297  1.00  0.67           O  
ATOM    635  CB  ASN A  41      17.050  10.315 -16.849  1.00  0.67           C  
ATOM    636  CG  ASN A  41      17.029  11.837 -16.598  1.00  0.67           C  
ATOM    637  OD1 ASN A  41      15.921  12.403 -16.574  1.00  0.67           O  
ATOM    638  ND2 ASN A  41      18.189  12.461 -16.410  1.00  0.67           N  
ATOM    639  H   ASN A  41      16.124  10.424 -13.896  1.00  0.67           H  
ATOM    640  HA  ASN A  41      15.129  10.116 -15.960  1.00  0.67           H  
ATOM    641 1HB  ASN A  41      18.066   9.940 -16.723  1.00  0.67           H  
ATOM    642 2HB  ASN A  41      16.748  10.116 -17.877  1.00  0.67           H  
ATOM    643 1HD2 ASN A  41      18.244  13.476 -16.215  1.00  0.67           H  
ATOM    644 2HD2 ASN A  41      19.041  11.940 -16.442  1.00  0.67           H  
ATOM    645  N   ASN A  42      15.309   7.433 -15.197  1.00  0.73           N  
ATOM    646  CA  ASN A  42      14.978   6.000 -15.149  1.00  0.73           C  
ATOM    647  C   ASN A  42      16.181   5.033 -15.113  1.00  0.73           C  
ATOM    648  O   ASN A  42      15.985   3.817 -15.108  1.00  0.73           O  
ATOM    649  CB  ASN A  42      14.060   5.615 -16.303  1.00  0.73           C  
ATOM    650  CG  ASN A  42      12.733   6.308 -16.244  1.00  0.73           C  
ATOM    651  OD1 ASN A  42      12.134   6.428 -15.172  1.00  0.73           O  
ATOM    652  ND2 ASN A  42      12.263   6.768 -17.375  1.00  0.73           N  
ATOM    653  H   ASN A  42      15.121   7.966 -14.362  1.00  0.73           H  
ATOM    654  HA  ASN A  42      14.425   5.828 -14.224  1.00  0.73           H  
ATOM    655 1HB  ASN A  42      14.534   5.822 -17.259  1.00  0.73           H  
ATOM    656 2HB  ASN A  42      13.885   4.540 -16.267  1.00  0.73           H  
ATOM    657 1HD2 ASN A  42      11.383   7.243 -17.395  1.00  0.73           H  
ATOM    658 2HD2 ASN A  42      12.787   6.647 -18.220  1.00  0.73           H  
ATOM    659  N   ASP A  43      17.403   5.551 -14.985  1.00  0.84           N  
ATOM    660  CA  ASP A  43      18.586   4.703 -14.844  1.00  0.84           C  
ATOM    661  C   ASP A  43      19.039   4.547 -13.397  1.00  0.84           C  
ATOM    662  O   ASP A  43      19.227   5.528 -12.680  1.00  0.84           O  
ATOM    663  CB  ASP A  43      19.766   5.214 -15.681  1.00  0.84           C  
ATOM    664  CG  ASP A  43      19.625   4.984 -17.209  1.00  0.84           C  
ATOM    665  OD1 ASP A  43      18.796   4.196 -17.611  1.00  0.84           O  
ATOM    666  OD2 ASP A  43      20.388   5.566 -17.947  1.00  0.84           O  
ATOM    667  H   ASP A  43      17.541   6.560 -15.000  1.00  0.84           H  
ATOM    668  HA  ASP A  43      18.331   3.711 -15.216  1.00  0.84           H  
ATOM    669 1HB  ASP A  43      19.875   6.289 -15.508  1.00  0.84           H  
ATOM    670 2HB  ASP A  43      20.684   4.736 -15.334  1.00  0.84           H  
ATOM    671  N   LEU A  44      19.199   3.306 -12.956  1.00  0.99           N  
ATOM    672  CA  LEU A  44      19.656   3.037 -11.594  1.00  0.99           C  
ATOM    673  C   LEU A  44      21.017   3.682 -11.386  1.00  0.99           C  
ATOM    674  O   LEU A  44      21.903   3.525 -12.225  1.00  0.99           O  
ATOM    675  CB  LEU A  44      19.745   1.524 -11.354  1.00  0.99           C  
ATOM    676  CG  LEU A  44      20.169   1.073  -9.937  1.00  0.99           C  
ATOM    677  CD1 LEU A  44      19.096   1.425  -8.922  1.00  0.99           C  
ATOM    678  CD2 LEU A  44      20.439  -0.414  -9.942  1.00  0.99           C  
ATOM    679  H   LEU A  44      19.010   2.534 -13.582  1.00  0.99           H  
ATOM    680  HA  LEU A  44      18.957   3.474 -10.884  1.00  0.99           H  
ATOM    681 1HB  LEU A  44      18.774   1.083 -11.562  1.00  0.99           H  
ATOM    682 2HB  LEU A  44      20.465   1.106 -12.055  1.00  0.99           H  
ATOM    683  HG  LEU A  44      21.069   1.582  -9.668  1.00  0.99           H  
ATOM    684 1HD1 LEU A  44      19.426   1.116  -7.932  1.00  0.99           H  
ATOM    685 2HD1 LEU A  44      18.920   2.486  -8.928  1.00  0.99           H  
ATOM    686 3HD1 LEU A  44      18.180   0.907  -9.173  1.00  0.99           H  
ATOM    687 1HD2 LEU A  44      20.763  -0.724  -8.946  1.00  0.99           H  
ATOM    688 2HD2 LEU A  44      19.532  -0.952 -10.216  1.00  0.99           H  
ATOM    689 3HD2 LEU A  44      21.231  -0.635 -10.662  1.00  0.99           H  
ATOM    690  N   ILE A  45      21.181   4.414 -10.282  1.00  1.17           N  
ATOM    691  CA  ILE A  45      22.452   5.101 -10.021  1.00  1.17           C  
ATOM    692  C   ILE A  45      23.329   4.428  -8.944  1.00  1.17           C  
ATOM    693  O   ILE A  45      24.328   4.999  -8.516  1.00  1.17           O  
ATOM    694  CB  ILE A  45      22.214   6.554  -9.594  1.00  1.17           C  
ATOM    695  CG1 ILE A  45      21.498   6.574  -8.317  1.00  1.17           C  
ATOM    696  CG2 ILE A  45      21.386   7.288 -10.645  1.00  1.17           C  
ATOM    697  CD1 ILE A  45      21.490   7.888  -7.722  1.00  1.17           C  
ATOM    698  H   ILE A  45      20.389   4.528  -9.645  1.00  1.17           H  
ATOM    699  HA  ILE A  45      23.022   5.115 -10.949  1.00  1.17           H  
ATOM    700  HB  ILE A  45      23.169   7.057  -9.458  1.00  1.17           H  
ATOM    701 1HG1 ILE A  45      20.506   6.295  -8.481  1.00  1.17           H  
ATOM    702 2HG1 ILE A  45      21.936   5.859  -7.663  1.00  1.17           H  
ATOM    703 1HG2 ILE A  45      21.214   8.313 -10.331  1.00  1.17           H  
ATOM    704 2HG2 ILE A  45      21.909   7.282 -11.598  1.00  1.17           H  
ATOM    705 3HG2 ILE A  45      20.428   6.783 -10.756  1.00  1.17           H  
ATOM    706 1HD1 ILE A  45      20.975   7.918  -6.786  1.00  1.17           H  
ATOM    707 2HD1 ILE A  45      22.501   8.219  -7.565  1.00  1.17           H  
ATOM    708 3HD1 ILE A  45      21.002   8.512  -8.417  1.00  1.17           H  
ATOM    709  N   ASP A  46      22.956   3.222  -8.534  1.00  1.33           N  
ATOM    710  CA  ASP A  46      23.653   2.401  -7.520  1.00  1.33           C  
ATOM    711  C   ASP A  46      23.872   3.012  -6.117  1.00  1.33           C  
ATOM    712  O   ASP A  46      24.936   2.860  -5.517  1.00  1.33           O  
ATOM    713  CB  ASP A  46      25.005   1.922  -8.054  1.00  1.33           C  
ATOM    714  CG  ASP A  46      24.876   0.926  -9.217  1.00  1.33           C  
ATOM    715  OD1 ASP A  46      23.982   0.110  -9.180  1.00  1.33           O  
ATOM    716  OD2 ASP A  46      25.677   0.987 -10.118  1.00  1.33           O  
ATOM    717  H   ASP A  46      22.128   2.843  -8.963  1.00  1.33           H  
ATOM    718  HA  ASP A  46      23.042   1.510  -7.374  1.00  1.33           H  
ATOM    719 1HB  ASP A  46      25.594   2.776  -8.388  1.00  1.33           H  
ATOM    720 2HB  ASP A  46      25.561   1.444  -7.248  1.00  1.33           H  
ATOM    721  N   TYR A  47      22.834   3.648  -5.586  1.00  1.40           N  
ATOM    722  CA  TYR A  47      22.795   4.194  -4.224  1.00  1.40           C  
ATOM    723  C   TYR A  47      21.840   3.386  -3.351  1.00  1.40           C  
ATOM    724  O   TYR A  47      20.926   2.730  -3.856  1.00  1.40           O  
ATOM    725  CB  TYR A  47      22.445   5.678  -4.215  1.00  1.40           C  
ATOM    726  CG  TYR A  47      23.593   6.622  -4.538  1.00  1.40           C  
ATOM    727  CD1 TYR A  47      24.048   6.761  -5.805  1.00  1.40           C  
ATOM    728  CD2 TYR A  47      24.127   7.415  -3.534  1.00  1.40           C  
ATOM    729  CE1 TYR A  47      25.023   7.657  -6.122  1.00  1.40           C  
ATOM    730  CE2 TYR A  47      25.118   8.328  -3.839  1.00  1.40           C  
ATOM    731  CZ  TYR A  47      25.561   8.448  -5.140  1.00  1.40           C  
ATOM    732  OH  TYR A  47      26.504   9.392  -5.483  1.00  1.40           O  
ATOM    733  H   TYR A  47      22.014   3.746  -6.162  1.00  1.40           H  
ATOM    734  HA  TYR A  47      23.791   4.100  -3.783  1.00  1.40           H  
ATOM    735 1HB  TYR A  47      21.651   5.858  -4.933  1.00  1.40           H  
ATOM    736 2HB  TYR A  47      22.058   5.945  -3.229  1.00  1.40           H  
ATOM    737  HD1 TYR A  47      23.640   6.162  -6.565  1.00  1.40           H  
ATOM    738  HD2 TYR A  47      23.758   7.325  -2.510  1.00  1.40           H  
ATOM    739  HE1 TYR A  47      25.359   7.746  -7.154  1.00  1.40           H  
ATOM    740  HE2 TYR A  47      25.530   8.964  -3.056  1.00  1.40           H  
ATOM    741  HH  TYR A  47      26.747   9.274  -6.406  1.00  1.40           H  
ATOM    742  N   LYS A  48      22.127   3.384  -2.049  1.00  1.37           N  
ATOM    743  CA  LYS A  48      21.356   2.706  -1.011  1.00  1.37           C  
ATOM    744  C   LYS A  48      20.812   3.717  -0.011  1.00  1.37           C  
ATOM    745  O   LYS A  48      19.838   3.475   0.717  1.00  1.37           O  
ATOM    746  CB  LYS A  48      22.244   1.684  -0.308  1.00  1.37           C  
ATOM    747  CG  LYS A  48      22.711   0.538  -1.197  1.00  1.37           C  
ATOM    748  CD  LYS A  48      21.500  -0.251  -1.588  1.00  1.37           C  
ATOM    749  CE  LYS A  48      21.795  -1.551  -2.298  1.00  1.37           C  
ATOM    750  NZ  LYS A  48      20.524  -2.287  -2.573  1.00  1.37           N  
ATOM    751  H   LYS A  48      22.907   3.961  -1.730  1.00  1.37           H  
ATOM    752  HA  LYS A  48      20.509   2.197  -1.473  1.00  1.37           H  
ATOM    753 1HB  LYS A  48      23.130   2.191   0.085  1.00  1.37           H  
ATOM    754 2HB  LYS A  48      21.709   1.257   0.538  1.00  1.37           H  
ATOM    755 1HG  LYS A  48      23.202   0.926  -2.089  1.00  1.37           H  
ATOM    756 2HG  LYS A  48      23.407  -0.100  -0.655  1.00  1.37           H  
ATOM    757 1HD  LYS A  48      20.979  -0.476  -0.682  1.00  1.37           H  
ATOM    758 2HD  LYS A  48      20.842   0.356  -2.217  1.00  1.37           H  
ATOM    759 1HE  LYS A  48      22.310  -1.358  -3.236  1.00  1.37           H  
ATOM    760 2HE  LYS A  48      22.427  -2.167  -1.662  1.00  1.37           H  
ATOM    761 1HZ  LYS A  48      20.706  -3.163  -3.024  1.00  1.37           H  
ATOM    762 2HZ  LYS A  48      20.048  -2.448  -1.666  1.00  1.37           H  
ATOM    763 3HZ  LYS A  48      19.928  -1.723  -3.152  1.00  1.37           H  
ATOM    764  N   GLU A  49      21.515   4.836   0.032  1.00  1.24           N  
ATOM    765  CA  GLU A  49      21.297   5.959   0.929  1.00  1.24           C  
ATOM    766  C   GLU A  49      19.926   6.588   0.736  1.00  1.24           C  
ATOM    767  O   GLU A  49      19.419   6.639  -0.375  1.00  1.24           O  
ATOM    768  CB  GLU A  49      22.398   6.983   0.698  1.00  1.24           C  
ATOM    769  CG  GLU A  49      23.790   6.481   1.117  1.00  1.24           C  
ATOM    770  CD  GLU A  49      24.474   5.647   0.059  1.00  1.24           C  
ATOM    771  OE1 GLU A  49      23.833   5.320  -0.915  1.00  1.24           O  
ATOM    772  OE2 GLU A  49      25.624   5.335   0.224  1.00  1.24           O  
ATOM    773  H   GLU A  49      22.269   4.906  -0.632  1.00  1.24           H  
ATOM    774  HA  GLU A  49      21.365   5.598   1.955  1.00  1.24           H  
ATOM    775 1HB  GLU A  49      22.434   7.253  -0.359  1.00  1.24           H  
ATOM    776 2HB  GLU A  49      22.180   7.894   1.259  1.00  1.24           H  
ATOM    777 1HG  GLU A  49      24.418   7.341   1.346  1.00  1.24           H  
ATOM    778 2HG  GLU A  49      23.687   5.888   2.024  1.00  1.24           H  
ATOM    779  N   LYS A  50      19.340   7.112   1.815  1.00  1.07           N  
ATOM    780  CA  LYS A  50      18.020   7.743   1.732  1.00  1.07           C  
ATOM    781  C   LYS A  50      18.121   9.197   1.244  1.00  1.07           C  
ATOM    782  O   LYS A  50      17.101   9.866   1.042  1.00  1.07           O  
ATOM    783  CB  LYS A  50      17.327   7.696   3.096  1.00  1.07           C  
ATOM    784  CG  LYS A  50      17.034   6.267   3.598  1.00  1.07           C  
ATOM    785  CD  LYS A  50      16.255   6.255   4.907  1.00  1.07           C  
ATOM    786  CE  LYS A  50      16.060   4.819   5.443  1.00  1.07           C  
ATOM    787  NZ  LYS A  50      17.371   4.239   5.925  1.00  1.07           N  
ATOM    788  H   LYS A  50      19.804   7.051   2.711  1.00  1.07           H  
ATOM    789  HA  LYS A  50      17.414   7.188   1.012  1.00  1.07           H  
ATOM    790 1HB  LYS A  50      17.944   8.204   3.838  1.00  1.07           H  
ATOM    791 2HB  LYS A  50      16.374   8.233   3.035  1.00  1.07           H  
ATOM    792 1HG  LYS A  50      16.450   5.752   2.861  1.00  1.07           H  
ATOM    793 2HG  LYS A  50      17.968   5.722   3.731  1.00  1.07           H  
ATOM    794 1HD  LYS A  50      16.790   6.843   5.653  1.00  1.07           H  
ATOM    795 2HD  LYS A  50      15.277   6.706   4.746  1.00  1.07           H  
ATOM    796 1HE  LYS A  50      15.358   4.842   6.274  1.00  1.07           H  
ATOM    797 2HE  LYS A  50      15.654   4.176   4.655  1.00  1.07           H  
ATOM    798 1HZ  LYS A  50      17.257   3.295   6.305  1.00  1.07           H  
ATOM    799 2HZ  LYS A  50      18.029   4.195   5.170  1.00  1.07           H  
ATOM    800 3HZ  LYS A  50      17.746   4.810   6.655  1.00  1.07           H  
ATOM    801  N   THR A  51      19.352   9.696   1.114  1.00  0.93           N  
ATOM    802  CA  THR A  51      19.601  11.045   0.622  1.00  0.93           C  
ATOM    803  C   THR A  51      20.747  11.021  -0.400  1.00  0.93           C  
ATOM    804  O   THR A  51      21.794  10.424  -0.142  1.00  0.93           O  
ATOM    805  CB  THR A  51      19.954  12.006   1.772  1.00  0.93           C  
ATOM    806  OG1 THR A  51      18.903  11.995   2.750  1.00  0.93           O  
ATOM    807  CG2 THR A  51      20.088  13.426   1.228  1.00  0.93           C  
ATOM    808  H   THR A  51      20.137   9.097   1.318  1.00  0.93           H  
ATOM    809  HA  THR A  51      18.709  11.410   0.116  1.00  0.93           H  
ATOM    810  HB  THR A  51      20.887  11.699   2.239  1.00  0.93           H  
ATOM    811  HG1 THR A  51      18.073  12.230   2.329  1.00  0.93           H  
ATOM    812 1HG2 THR A  51      20.318  14.096   2.043  1.00  0.93           H  
ATOM    813 2HG2 THR A  51      20.876  13.472   0.488  1.00  0.93           H  
ATOM    814 3HG2 THR A  51      19.154  13.720   0.769  1.00  0.93           H  
ATOM    815  N   TRP A  52      20.562  11.690  -1.537  1.00  0.84           N  
ATOM    816  CA  TRP A  52      21.598  11.795  -2.560  1.00  0.84           C  
ATOM    817  C   TRP A  52      22.149  13.221  -2.554  1.00  0.84           C  
ATOM    818  O   TRP A  52      21.428  14.183  -2.825  1.00  0.84           O  
ATOM    819  CB  TRP A  52      21.055  11.387  -3.935  1.00  0.84           C  
ATOM    820  CG  TRP A  52      22.103  11.292  -5.003  1.00  0.84           C  
ATOM    821  CD1 TRP A  52      23.441  11.212  -4.804  1.00  0.84           C  
ATOM    822  CD2 TRP A  52      21.908  11.199  -6.428  1.00  0.84           C  
ATOM    823  NE1 TRP A  52      24.097  11.088  -5.993  1.00  0.84           N  
ATOM    824  CE2 TRP A  52      23.182  11.077  -7.004  1.00  0.84           C  
ATOM    825  CE3 TRP A  52      20.783  11.197  -7.248  1.00  0.84           C  
ATOM    826  CZ2 TRP A  52      23.364  10.958  -8.373  1.00  0.84           C  
ATOM    827  CZ3 TRP A  52      20.966  11.082  -8.633  1.00  0.84           C  
ATOM    828  CH2 TRP A  52      22.224  10.965  -9.175  1.00  0.84           C  
ATOM    829  H   TRP A  52      19.671  12.156  -1.687  1.00  0.84           H  
ATOM    830  HA  TRP A  52      22.412  11.116  -2.308  1.00  0.84           H  
ATOM    831 1HB  TRP A  52      20.560  10.414  -3.854  1.00  0.84           H  
ATOM    832 2HB  TRP A  52      20.308  12.102  -4.257  1.00  0.84           H  
ATOM    833  HD1 TRP A  52      23.927  11.229  -3.835  1.00  0.84           H  
ATOM    834  HE1 TRP A  52      25.115  10.982  -6.067  1.00  0.84           H  
ATOM    835  HE3 TRP A  52      19.785  11.282  -6.819  1.00  0.84           H  
ATOM    836  HZ2 TRP A  52      24.352  10.859  -8.820  1.00  0.84           H  
ATOM    837  HZ3 TRP A  52      20.084  11.077  -9.270  1.00  0.84           H  
ATOM    838  HH2 TRP A  52      22.330  10.872 -10.251  1.00  0.84           H  
ATOM    839  N   VAL A  53      23.402  13.379  -2.144  1.00  0.79           N  
ATOM    840  CA  VAL A  53      23.954  14.720  -1.996  1.00  0.79           C  
ATOM    841  C   VAL A  53      24.896  15.105  -3.116  1.00  0.79           C  
ATOM    842  O   VAL A  53      25.808  14.354  -3.469  1.00  0.79           O  
ATOM    843  CB  VAL A  53      24.686  14.848  -0.656  1.00  0.79           C  
ATOM    844  CG1 VAL A  53      25.285  16.258  -0.515  1.00  0.79           C  
ATOM    845  CG2 VAL A  53      23.704  14.529   0.447  1.00  0.79           C  
ATOM    846  H   VAL A  53      23.968  12.570  -1.924  1.00  0.79           H  
ATOM    847  HA  VAL A  53      23.133  15.435  -1.996  1.00  0.79           H  
ATOM    848  HB  VAL A  53      25.515  14.142  -0.617  1.00  0.79           H  
ATOM    849 1HG1 VAL A  53      25.802  16.340   0.438  1.00  0.79           H  
ATOM    850 2HG1 VAL A  53      25.996  16.441  -1.320  1.00  0.79           H  
ATOM    851 3HG1 VAL A  53      24.494  17.000  -0.564  1.00  0.79           H  
ATOM    852 1HG2 VAL A  53      24.194  14.608   1.415  1.00  0.79           H  
ATOM    853 2HG2 VAL A  53      22.888  15.220   0.392  1.00  0.79           H  
ATOM    854 3HG2 VAL A  53      23.325  13.515   0.317  1.00  0.79           H  
ATOM    855  N   PHE A  54      24.664  16.293  -3.660  1.00  0.78           N  
ATOM    856  CA  PHE A  54      25.482  16.844  -4.716  1.00  0.78           C  
ATOM    857  C   PHE A  54      26.322  17.998  -4.212  1.00  0.78           C  
ATOM    858  O   PHE A  54      25.799  19.052  -3.835  1.00  0.78           O  
ATOM    859  CB  PHE A  54      24.600  17.349  -5.838  1.00  0.78           C  
ATOM    860  CG  PHE A  54      23.874  16.283  -6.519  1.00  0.78           C  
ATOM    861  CD1 PHE A  54      22.673  15.810  -6.017  1.00  0.78           C  
ATOM    862  CD2 PHE A  54      24.367  15.756  -7.687  1.00  0.78           C  
ATOM    863  CE1 PHE A  54      21.999  14.837  -6.691  1.00  0.78           C  
ATOM    864  CE2 PHE A  54      23.683  14.794  -8.346  1.00  0.78           C  
ATOM    865  CZ  PHE A  54      22.509  14.348  -7.853  1.00  0.78           C  
ATOM    866  H   PHE A  54      23.879  16.849  -3.323  1.00  0.78           H  
ATOM    867  HA  PHE A  54      26.144  16.065  -5.092  1.00  0.78           H  
ATOM    868 1HB  PHE A  54      23.871  18.059  -5.441  1.00  0.78           H  
ATOM    869 2HB  PHE A  54      25.209  17.879  -6.573  1.00  0.78           H  
ATOM    870  HD1 PHE A  54      22.272  16.224  -5.085  1.00  0.78           H  
ATOM    871  HD2 PHE A  54      25.312  16.132  -8.095  1.00  0.78           H  
ATOM    872  HE1 PHE A  54      21.061  14.453  -6.311  1.00  0.78           H  
ATOM    873  HE2 PHE A  54      24.073  14.383  -9.278  1.00  0.78           H  
ATOM    874  HZ  PHE A  54      21.981  13.602  -8.391  1.00  0.78           H  
ATOM    875  N   GLU A  55      27.638  17.805  -4.218  1.00  0.78           N  
ATOM    876  CA  GLU A  55      28.581  18.833  -3.780  1.00  0.78           C  
ATOM    877  C   GLU A  55      28.515  20.037  -4.713  1.00  0.78           C  
ATOM    878  O   GLU A  55      28.729  21.178  -4.309  1.00  0.78           O  
ATOM    879  CB  GLU A  55      29.996  18.274  -3.748  1.00  0.78           C  
ATOM    880  CG  GLU A  55      30.228  17.226  -2.662  1.00  0.78           C  
ATOM    881  CD  GLU A  55      31.629  16.651  -2.678  1.00  0.78           C  
ATOM    882  OE1 GLU A  55      32.366  16.951  -3.588  1.00  0.78           O  
ATOM    883  OE2 GLU A  55      31.958  15.914  -1.778  1.00  0.78           O  
ATOM    884  H   GLU A  55      27.995  16.908  -4.524  1.00  0.78           H  
ATOM    885  HA  GLU A  55      28.306  19.159  -2.776  1.00  0.78           H  
ATOM    886 1HB  GLU A  55      30.231  17.821  -4.711  1.00  0.78           H  
ATOM    887 2HB  GLU A  55      30.705  19.088  -3.589  1.00  0.78           H  
ATOM    888 1HG  GLU A  55      30.047  17.682  -1.690  1.00  0.78           H  
ATOM    889 2HG  GLU A  55      29.507  16.419  -2.794  1.00  0.78           H  
ATOM    890  N   ALA A  56      28.258  19.747  -5.980  1.00  0.79           N  
ATOM    891  CA  ALA A  56      28.143  20.747  -7.020  1.00  0.79           C  
ATOM    892  C   ALA A  56      27.319  20.171  -8.162  1.00  0.79           C  
ATOM    893  O   ALA A  56      27.667  19.124  -8.705  1.00  0.79           O  
ATOM    894  CB  ALA A  56      29.529  21.148  -7.499  1.00  0.79           C  
ATOM    895  H   ALA A  56      28.112  18.781  -6.224  1.00  0.79           H  
ATOM    896  HA  ALA A  56      27.624  21.619  -6.621  1.00  0.79           H  
ATOM    897 1HB  ALA A  56      29.457  21.884  -8.271  1.00  0.79           H  
ATOM    898 2HB  ALA A  56      30.095  21.558  -6.661  1.00  0.79           H  
ATOM    899 3HB  ALA A  56      30.042  20.272  -7.890  1.00  0.79           H  
ATOM    900  N   LEU A  57      26.263  20.863  -8.557  1.00  0.79           N  
ATOM    901  CA  LEU A  57      25.430  20.393  -9.658  1.00  0.79           C  
ATOM    902  C   LEU A  57      25.922  20.754 -11.048  1.00  0.79           C  
ATOM    903  O   LEU A  57      26.313  21.890 -11.323  1.00  0.79           O  
ATOM    904  CB  LEU A  57      24.015  20.922  -9.456  1.00  0.79           C  
ATOM    905  CG  LEU A  57      23.304  20.332  -8.261  1.00  0.79           C  
ATOM    906  CD1 LEU A  57      22.073  21.012  -8.054  1.00  0.79           C  
ATOM    907  CD2 LEU A  57      22.998  18.903  -8.563  1.00  0.79           C  
ATOM    908  H   LEU A  57      25.988  21.689  -8.026  1.00  0.79           H  
ATOM    909  HA  LEU A  57      25.391  19.303  -9.601  1.00  0.79           H  
ATOM    910 1HB  LEU A  57      24.059  22.007  -9.320  1.00  0.79           H  
ATOM    911 2HB  LEU A  57      23.427  20.705 -10.347  1.00  0.79           H  
ATOM    912  HG  LEU A  57      23.923  20.416  -7.366  1.00  0.79           H  
ATOM    913 1HD1 LEU A  57      21.549  20.573  -7.233  1.00  0.79           H  
ATOM    914 2HD1 LEU A  57      22.257  22.072  -7.857  1.00  0.79           H  
ATOM    915 3HD1 LEU A  57      21.524  20.879  -8.949  1.00  0.79           H  
ATOM    916 1HD2 LEU A  57      22.466  18.458  -7.726  1.00  0.79           H  
ATOM    917 2HD2 LEU A  57      22.373  18.847  -9.456  1.00  0.79           H  
ATOM    918 3HD2 LEU A  57      23.927  18.367  -8.746  1.00  0.79           H  
ATOM    919  N   GLU A  58      25.846  19.778 -11.940  1.00  0.78           N  
ATOM    920  CA  GLU A  58      26.197  19.949 -13.346  1.00  0.78           C  
ATOM    921  C   GLU A  58      24.956  19.870 -14.217  1.00  0.78           C  
ATOM    922  O   GLU A  58      23.911  19.407 -13.776  1.00  0.78           O  
ATOM    923  CB  GLU A  58      27.210  18.888 -13.783  1.00  0.78           C  
ATOM    924  CG  GLU A  58      28.538  18.942 -13.045  1.00  0.78           C  
ATOM    925  CD  GLU A  58      29.369  20.147 -13.405  1.00  0.78           C  
ATOM    926  OE1 GLU A  58      29.196  20.663 -14.484  1.00  0.78           O  
ATOM    927  OE2 GLU A  58      30.184  20.551 -12.597  1.00  0.78           O  
ATOM    928  H   GLU A  58      25.547  18.843 -11.621  1.00  0.78           H  
ATOM    929  HA  GLU A  58      26.648  20.929 -13.477  1.00  0.78           H  
ATOM    930 1HB  GLU A  58      26.778  17.895 -13.618  1.00  0.78           H  
ATOM    931 2HB  GLU A  58      27.408  18.983 -14.849  1.00  0.78           H  
ATOM    932 1HG  GLU A  58      28.343  18.956 -11.970  1.00  0.78           H  
ATOM    933 2HG  GLU A  58      29.100  18.037 -13.271  1.00  0.78           H  
ATOM    934  N   GLU A  59      25.066  20.240 -15.484  1.00  0.76           N  
ATOM    935  CA  GLU A  59      23.914  20.112 -16.385  1.00  0.76           C  
ATOM    936  C   GLU A  59      23.463  18.650 -16.476  1.00  0.76           C  
ATOM    937  O   GLU A  59      22.282  18.346 -16.636  1.00  0.76           O  
ATOM    938  CB  GLU A  59      24.253  20.632 -17.775  1.00  0.76           C  
ATOM    939  CG  GLU A  59      24.428  22.143 -17.873  1.00  0.76           C  
ATOM    940  CD  GLU A  59      24.783  22.584 -19.281  1.00  0.76           C  
ATOM    941  OE1 GLU A  59      25.088  21.735 -20.085  1.00  0.76           O  
ATOM    942  OE2 GLU A  59      24.732  23.758 -19.554  1.00  0.76           O  
ATOM    943  H   GLU A  59      25.941  20.621 -15.821  1.00  0.76           H  
ATOM    944  HA  GLU A  59      23.091  20.702 -15.986  1.00  0.76           H  
ATOM    945 1HB  GLU A  59      25.173  20.164 -18.122  1.00  0.76           H  
ATOM    946 2HB  GLU A  59      23.461  20.346 -18.468  1.00  0.76           H  
ATOM    947 1HG  GLU A  59      23.498  22.631 -17.567  1.00  0.76           H  
ATOM    948 2HG  GLU A  59      25.213  22.455 -17.183  1.00  0.76           H  
ATOM    949  N   GLU A  60      24.419  17.743 -16.313  1.00  0.74           N  
ATOM    950  CA  GLU A  60      24.230  16.296 -16.355  1.00  0.74           C  
ATOM    951  C   GLU A  60      23.352  15.783 -15.199  1.00  0.74           C  
ATOM    952  O   GLU A  60      22.896  14.631 -15.219  1.00  0.74           O  
ATOM    953  CB  GLU A  60      25.592  15.594 -16.331  1.00  0.74           C  
ATOM    954  CG  GLU A  60      26.433  15.815 -17.589  1.00  0.74           C  
ATOM    955  CD  GLU A  60      27.776  15.114 -17.551  1.00  0.74           C  
ATOM    956  OE1 GLU A  60      28.091  14.516 -16.549  1.00  0.74           O  
ATOM    957  OE2 GLU A  60      28.483  15.178 -18.531  1.00  0.74           O  
ATOM    958  H   GLU A  60      25.355  18.091 -16.164  1.00  0.74           H  
ATOM    959  HA  GLU A  60      23.731  16.047 -17.292  1.00  0.74           H  
ATOM    960 1HB  GLU A  60      26.168  15.954 -15.474  1.00  0.74           H  
ATOM    961 2HB  GLU A  60      25.449  14.522 -16.201  1.00  0.74           H  
ATOM    962 1HG  GLU A  60      25.872  15.457 -18.453  1.00  0.74           H  
ATOM    963 2HG  GLU A  60      26.593  16.886 -17.715  1.00  0.74           H  
ATOM    964  N   ASP A  61      23.170  16.610 -14.163  1.00  0.72           N  
ATOM    965  CA  ASP A  61      22.363  16.268 -13.003  1.00  0.72           C  
ATOM    966  C   ASP A  61      20.915  16.729 -13.195  1.00  0.72           C  
ATOM    967  O   ASP A  61      20.063  16.535 -12.326  1.00  0.72           O  
ATOM    968  CB  ASP A  61      22.978  16.887 -11.754  1.00  0.72           C  
ATOM    969  CG  ASP A  61      24.331  16.274 -11.453  1.00  0.72           C  
ATOM    970  OD1 ASP A  61      24.446  15.055 -11.563  1.00  0.72           O  
ATOM    971  OD2 ASP A  61      25.266  17.011 -11.184  1.00  0.72           O  
ATOM    972  H   ASP A  61      23.563  17.548 -14.192  1.00  0.72           H  
ATOM    973  HA  ASP A  61      22.359  15.189 -12.884  1.00  0.72           H  
ATOM    974 1HB  ASP A  61      23.088  17.963 -11.892  1.00  0.72           H  
ATOM    975 2HB  ASP A  61      22.319  16.727 -10.901  1.00  0.72           H  
ATOM    976  N   ALA A  62      20.632  17.346 -14.337  1.00  0.70           N  
ATOM    977  CA  ALA A  62      19.285  17.785 -14.632  1.00  0.70           C  
ATOM    978  C   ALA A  62      18.445  16.585 -15.056  1.00  0.70           C  
ATOM    979  O   ALA A  62      18.972  15.551 -15.495  1.00  0.70           O  
ATOM    980  CB  ALA A  62      19.280  18.850 -15.711  1.00  0.70           C  
ATOM    981  H   ALA A  62      21.350  17.516 -15.042  1.00  0.70           H  
ATOM    982  HA  ALA A  62      18.854  18.202 -13.721  1.00  0.70           H  
ATOM    983 1HB  ALA A  62      18.258  19.170 -15.899  1.00  0.70           H  
ATOM    984 2HB  ALA A  62      19.877  19.698 -15.383  1.00  0.70           H  
ATOM    985 3HB  ALA A  62      19.708  18.440 -16.623  1.00  0.70           H  
ATOM    986  N   GLY A  63      17.140  16.732 -14.947  1.00  0.70           N  
ATOM    987  CA  GLY A  63      16.237  15.685 -15.369  1.00  0.70           C  
ATOM    988  C   GLY A  63      15.518  15.078 -14.193  1.00  0.70           C  
ATOM    989  O   GLY A  63      15.386  15.699 -13.137  1.00  0.70           O  
ATOM    990  H   GLY A  63      16.779  17.598 -14.565  1.00  0.70           H  
ATOM    991 1HA  GLY A  63      15.509  16.098 -16.066  1.00  0.70           H  
ATOM    992 2HA  GLY A  63      16.786  14.917 -15.903  1.00  0.70           H  
ATOM    993  N   GLU A  64      14.955  13.907 -14.409  1.00  0.70           N  
ATOM    994  CA  GLU A  64      14.090  13.310 -13.408  1.00  0.70           C  
ATOM    995  C   GLU A  64      14.789  12.456 -12.361  1.00  0.70           C  
ATOM    996  O   GLU A  64      15.618  11.609 -12.681  1.00  0.70           O  
ATOM    997  CB  GLU A  64      13.040  12.448 -14.090  1.00  0.70           C  
ATOM    998  CG  GLU A  64      12.054  13.184 -14.951  1.00  0.70           C  
ATOM    999  CD  GLU A  64      11.000  12.254 -15.488  1.00  0.70           C  
ATOM   1000  OE1 GLU A  64      11.060  11.087 -15.158  1.00  0.70           O  
ATOM   1001  OE2 GLU A  64      10.142  12.695 -16.216  1.00  0.70           O  
ATOM   1002  H   GLU A  64      15.143  13.427 -15.285  1.00  0.70           H  
ATOM   1003  HA  GLU A  64      13.582  14.114 -12.893  1.00  0.70           H  
ATOM   1004 1HB  GLU A  64      13.536  11.703 -14.711  1.00  0.70           H  
ATOM   1005 2HB  GLU A  64      12.473  11.911 -13.326  1.00  0.70           H  
ATOM   1006 1HG  GLU A  64      11.573  13.946 -14.346  1.00  0.70           H  
ATOM   1007 2HG  GLU A  64      12.576  13.672 -15.774  1.00  0.70           H  
ATOM   1008  N   TYR A  65      14.348  12.586 -11.120  1.00  0.73           N  
ATOM   1009  CA  TYR A  65      14.813  11.737 -10.031  1.00  0.73           C  
ATOM   1010  C   TYR A  65      13.647  10.935  -9.487  1.00  0.73           C  
ATOM   1011  O   TYR A  65      12.533  11.451  -9.370  1.00  0.73           O  
ATOM   1012  CB  TYR A  65      15.363  12.602  -8.899  1.00  0.73           C  
ATOM   1013  CG  TYR A  65      16.593  13.357  -9.203  1.00  0.73           C  
ATOM   1014  CD1 TYR A  65      16.542  14.485 -10.005  1.00  0.73           C  
ATOM   1015  CD2 TYR A  65      17.772  12.987  -8.621  1.00  0.73           C  
ATOM   1016  CE1 TYR A  65      17.690  15.188 -10.246  1.00  0.73           C  
ATOM   1017  CE2 TYR A  65      18.897  13.724  -8.855  1.00  0.73           C  
ATOM   1018  CZ  TYR A  65      18.866  14.797  -9.663  1.00  0.73           C  
ATOM   1019  OH  TYR A  65      20.007  15.507  -9.884  1.00  0.73           O  
ATOM   1020  H   TYR A  65      13.703  13.345 -10.918  1.00  0.73           H  
ATOM   1021  HA  TYR A  65      15.575  11.048 -10.398  1.00  0.73           H  
ATOM   1022 1HB  TYR A  65      14.599  13.322  -8.603  1.00  0.73           H  
ATOM   1023 2HB  TYR A  65      15.561  11.971  -8.033  1.00  0.73           H  
ATOM   1024  HD1 TYR A  65      15.598  14.802 -10.460  1.00  0.73           H  
ATOM   1025  HD2 TYR A  65      17.807  12.116  -7.961  1.00  0.73           H  
ATOM   1026  HE1 TYR A  65      17.676  16.041 -10.884  1.00  0.73           H  
ATOM   1027  HE2 TYR A  65      19.814  13.459  -8.397  1.00  0.73           H  
ATOM   1028  HH  TYR A  65      19.931  15.970 -10.736  1.00  0.73           H  
ATOM   1029  N   ARG A  66      13.900   9.694  -9.102  1.00  0.79           N  
ATOM   1030  CA  ARG A  66      12.862   8.905  -8.441  1.00  0.79           C  
ATOM   1031  C   ARG A  66      13.469   7.781  -7.616  1.00  0.79           C  
ATOM   1032  O   ARG A  66      14.626   7.396  -7.817  1.00  0.79           O  
ATOM   1033  CB  ARG A  66      11.838   8.348  -9.437  1.00  0.79           C  
ATOM   1034  CG  ARG A  66      12.345   7.340 -10.439  1.00  0.79           C  
ATOM   1035  CD  ARG A  66      11.269   6.919 -11.420  1.00  0.79           C  
ATOM   1036  NE  ARG A  66      10.915   7.916 -12.443  1.00  0.79           N  
ATOM   1037  CZ  ARG A  66       9.793   7.821 -13.208  1.00  0.79           C  
ATOM   1038  NH1 ARG A  66       8.958   6.822 -13.005  1.00  0.79           N  
ATOM   1039  NH2 ARG A  66       9.517   8.706 -14.165  1.00  0.79           N  
ATOM   1040  H   ARG A  66      14.825   9.298  -9.285  1.00  0.79           H  
ATOM   1041  HA  ARG A  66      12.318   9.561  -7.762  1.00  0.79           H  
ATOM   1042 1HB  ARG A  66      11.022   7.874  -8.887  1.00  0.79           H  
ATOM   1043 2HB  ARG A  66      11.402   9.160 -10.003  1.00  0.79           H  
ATOM   1044 1HG  ARG A  66      13.178   7.774 -10.998  1.00  0.79           H  
ATOM   1045 2HG  ARG A  66      12.683   6.450  -9.905  1.00  0.79           H  
ATOM   1046 1HD  ARG A  66      11.607   6.025 -11.941  1.00  0.79           H  
ATOM   1047 2HD  ARG A  66      10.363   6.690 -10.856  1.00  0.79           H  
ATOM   1048  HE  ARG A  66      11.549   8.684 -12.620  1.00  0.79           H  
ATOM   1049 1HH1 ARG A  66       9.152   6.143 -12.283  1.00  0.79           H  
ATOM   1050 2HH1 ARG A  66       8.124   6.738 -13.566  1.00  0.79           H  
ATOM   1051 1HH2 ARG A  66      10.154   9.492 -14.376  1.00  0.79           H  
ATOM   1052 2HH2 ARG A  66       8.683   8.604 -14.717  1.00  0.79           H  
ATOM   1053  N   THR A  67      12.692   7.286  -6.656  1.00  0.88           N  
ATOM   1054  CA  THR A  67      13.160   6.201  -5.790  1.00  0.88           C  
ATOM   1055  C   THR A  67      12.216   5.047  -5.536  1.00  0.88           C  
ATOM   1056  O   THR A  67      11.008   5.133  -5.761  1.00  0.88           O  
ATOM   1057  CB  THR A  67      13.526   6.738  -4.422  1.00  0.88           C  
ATOM   1058  OG1 THR A  67      12.368   7.327  -3.852  1.00  0.88           O  
ATOM   1059  CG2 THR A  67      14.607   7.667  -4.476  1.00  0.88           C  
ATOM   1060  H   THR A  67      11.756   7.685  -6.535  1.00  0.88           H  
ATOM   1061  HA  THR A  67      14.056   5.782  -6.247  1.00  0.88           H  
ATOM   1062  HB  THR A  67      13.826   5.912  -3.804  1.00  0.88           H  
ATOM   1063  HG1 THR A  67      12.055   8.027  -4.422  1.00  0.88           H  
ATOM   1064 1HG2 THR A  67      14.849   7.991  -3.491  1.00  0.88           H  
ATOM   1065 2HG2 THR A  67      15.443   7.151  -4.898  1.00  0.88           H  
ATOM   1066 3HG2 THR A  67      14.363   8.511  -5.081  1.00  0.88           H  
ATOM   1067  N   ALA A  68      12.782   3.974  -4.981  1.00  0.98           N  
ATOM   1068  CA  ALA A  68      11.992   2.826  -4.535  1.00  0.98           C  
ATOM   1069  C   ALA A  68      12.743   2.015  -3.477  1.00  0.98           C  
ATOM   1070  O   ALA A  68      13.927   1.723  -3.663  1.00  0.98           O  
ATOM   1071  CB  ALA A  68      11.681   1.944  -5.724  1.00  0.98           C  
ATOM   1072  H   ALA A  68      13.798   3.982  -4.869  1.00  0.98           H  
ATOM   1073  HA  ALA A  68      11.063   3.190  -4.099  1.00  0.98           H  
ATOM   1074 1HB  ALA A  68      11.068   1.100  -5.399  1.00  0.98           H  
ATOM   1075 2HB  ALA A  68      11.142   2.522  -6.455  1.00  0.98           H  
ATOM   1076 3HB  ALA A  68      12.604   1.577  -6.167  1.00  0.98           H  
ATOM   1077  N   SER A  69      12.071   1.617  -2.394  1.00  1.07           N  
ATOM   1078  CA  SER A  69      12.714   0.768  -1.401  1.00  1.07           C  
ATOM   1079  C   SER A  69      12.242  -0.643  -1.730  1.00  1.07           C  
ATOM   1080  O   SER A  69      11.253  -0.775  -2.446  1.00  1.07           O  
ATOM   1081  CB  SER A  69      12.238   1.128  -0.019  1.00  1.07           C  
ATOM   1082  OG  SER A  69      10.966   0.603   0.169  1.00  1.07           O  
ATOM   1083  H   SER A  69      11.097   1.871  -2.239  1.00  1.07           H  
ATOM   1084  HA  SER A  69      13.795   0.851  -1.482  1.00  1.07           H  
ATOM   1085 1HB  SER A  69      12.905   0.773   0.748  1.00  1.07           H  
ATOM   1086 2HB  SER A  69      12.196   2.207   0.069  1.00  1.07           H  
ATOM   1087  HG  SER A  69      10.370   1.173  -0.367  1.00  1.07           H  
ATOM   1088  N   PRO A  70      12.813  -1.713  -1.169  1.00  1.12           N  
ATOM   1089  CA  PRO A  70      12.350  -3.079  -1.332  1.00  1.12           C  
ATOM   1090  C   PRO A  70      10.894  -3.297  -0.910  1.00  1.12           C  
ATOM   1091  O   PRO A  70      10.295  -4.312  -1.266  1.00  1.12           O  
ATOM   1092  CB  PRO A  70      13.287  -3.862  -0.407  1.00  1.12           C  
ATOM   1093  CG  PRO A  70      14.533  -3.017  -0.311  1.00  1.12           C  
ATOM   1094  CD  PRO A  70      14.048  -1.593  -0.358  1.00  1.12           C  
ATOM   1095  HA  PRO A  70      12.492  -3.379  -2.385  1.00  1.12           H  
ATOM   1096 1HB  PRO A  70      12.795  -4.017   0.567  1.00  1.12           H  
ATOM   1097 2HB  PRO A  70      13.480  -4.856  -0.827  1.00  1.12           H  
ATOM   1098 1HG  PRO A  70      15.082  -3.241   0.614  1.00  1.12           H  
ATOM   1099 2HG  PRO A  70      15.224  -3.242  -1.140  1.00  1.12           H  
ATOM   1100 1HD  PRO A  70      13.846  -1.239   0.657  1.00  1.12           H  
ATOM   1101 2HD  PRO A  70      14.814  -0.993  -0.868  1.00  1.12           H  
ATOM   1102  N   LEU A  71      10.355  -2.402  -0.068  1.00  1.13           N  
ATOM   1103  CA  LEU A  71       9.007  -2.572   0.439  1.00  1.13           C  
ATOM   1104  C   LEU A  71       8.009  -1.555  -0.098  1.00  1.13           C  
ATOM   1105  O   LEU A  71       6.867  -1.512   0.369  1.00  1.13           O  
ATOM   1106  CB  LEU A  71       9.059  -2.467   1.954  1.00  1.13           C  
ATOM   1107  CG  LEU A  71       9.977  -3.480   2.617  1.00  1.13           C  
ATOM   1108  CD1 LEU A  71       9.998  -3.219   4.065  1.00  1.13           C  
ATOM   1109  CD2 LEU A  71       9.503  -4.888   2.316  1.00  1.13           C  
ATOM   1110  H   LEU A  71      10.836  -1.536   0.175  1.00  1.13           H  
ATOM   1111  HA  LEU A  71       8.658  -3.564   0.161  1.00  1.13           H  
ATOM   1112 1HB  LEU A  71       9.410  -1.469   2.221  1.00  1.13           H  
ATOM   1113 2HB  LEU A  71       8.056  -2.601   2.355  1.00  1.13           H  
ATOM   1114  HG  LEU A  71      10.991  -3.350   2.242  1.00  1.13           H  
ATOM   1115 1HD1 LEU A  71      10.666  -3.928   4.555  1.00  1.13           H  
ATOM   1116 2HD1 LEU A  71      10.341  -2.206   4.258  1.00  1.13           H  
ATOM   1117 3HD1 LEU A  71       9.004  -3.344   4.446  1.00  1.13           H  
ATOM   1118 1HD2 LEU A  71      10.169  -5.604   2.797  1.00  1.13           H  
ATOM   1119 2HD2 LEU A  71       8.491  -5.019   2.700  1.00  1.13           H  
ATOM   1120 3HD2 LEU A  71       9.507  -5.056   1.239  1.00  1.13           H  
ATOM   1121  N   THR A  72       8.436  -0.695  -1.028  1.00  1.09           N  
ATOM   1122  CA  THR A  72       7.532   0.360  -1.475  1.00  1.09           C  
ATOM   1123  C   THR A  72       7.423   0.518  -2.970  1.00  1.09           C  
ATOM   1124  O   THR A  72       8.274   0.063  -3.738  1.00  1.09           O  
ATOM   1125  CB  THR A  72       7.948   1.722  -0.918  1.00  1.09           C  
ATOM   1126  OG1 THR A  72       9.238   2.083  -1.460  1.00  1.09           O  
ATOM   1127  CG2 THR A  72       7.979   1.704   0.610  1.00  1.09           C  
ATOM   1128  H   THR A  72       9.372  -0.776  -1.428  1.00  1.09           H  
ATOM   1129  HA  THR A  72       6.539   0.129  -1.103  1.00  1.09           H  
ATOM   1130  HB  THR A  72       7.234   2.465  -1.239  1.00  1.09           H  
ATOM   1131  HG1 THR A  72       9.088   2.373  -2.386  1.00  1.09           H  
ATOM   1132 1HG2 THR A  72       8.248   2.683   0.997  1.00  1.09           H  
ATOM   1133 2HG2 THR A  72       7.001   1.435   0.960  1.00  1.09           H  
ATOM   1134 3HG2 THR A  72       8.686   0.981   0.977  1.00  1.09           H  
ATOM   1135  N   SER A  73       6.373   1.209  -3.381  1.00  1.01           N  
ATOM   1136  CA  SER A  73       6.193   1.489  -4.790  1.00  1.01           C  
ATOM   1137  C   SER A  73       7.132   2.625  -5.132  1.00  1.01           C  
ATOM   1138  O   SER A  73       7.678   3.280  -4.228  1.00  1.01           O  
ATOM   1139  CB  SER A  73       4.778   1.900  -5.115  1.00  1.01           C  
ATOM   1140  OG  SER A  73       4.539   3.189  -4.657  1.00  1.01           O  
ATOM   1141  H   SER A  73       5.707   1.538  -2.680  1.00  1.01           H  
ATOM   1142  HA  SER A  73       6.463   0.608  -5.375  1.00  1.01           H  
ATOM   1143 1HB  SER A  73       4.615   1.853  -6.189  1.00  1.01           H  
ATOM   1144 2HB  SER A  73       4.082   1.209  -4.640  1.00  1.01           H  
ATOM   1145  HG  SER A  73       5.115   3.760  -5.204  1.00  1.01           H  
ATOM   1146  N   TRP A  74       7.305   2.869  -6.423  1.00  0.93           N  
ATOM   1147  CA  TRP A  74       8.186   3.933  -6.857  1.00  0.93           C  
ATOM   1148  C   TRP A  74       7.562   5.287  -6.624  1.00  0.93           C  
ATOM   1149  O   TRP A  74       6.343   5.450  -6.751  1.00  0.93           O  
ATOM   1150  CB  TRP A  74       8.512   3.799  -8.338  1.00  0.93           C  
ATOM   1151  CG  TRP A  74       9.319   2.582  -8.656  1.00  0.93           C  
ATOM   1152  CD1 TRP A  74       9.144   1.326  -8.148  1.00  0.93           C  
ATOM   1153  CD2 TRP A  74      10.427   2.492  -9.567  1.00  0.93           C  
ATOM   1154  NE1 TRP A  74      10.065   0.471  -8.685  1.00  0.93           N  
ATOM   1155  CE2 TRP A  74      10.858   1.168  -9.559  1.00  0.93           C  
ATOM   1156  CE3 TRP A  74      11.073   3.410 -10.370  1.00  0.93           C  
ATOM   1157  CZ2 TRP A  74      11.905   0.740 -10.344  1.00  0.93           C  
ATOM   1158  CZ3 TRP A  74      12.122   2.988 -11.165  1.00  0.93           C  
ATOM   1159  CH2 TRP A  74      12.522   1.686 -11.154  1.00  0.93           C  
ATOM   1160  H   TRP A  74       6.834   2.300  -7.111  1.00  0.93           H  
ATOM   1161  HA  TRP A  74       9.100   3.868  -6.281  1.00  0.93           H  
ATOM   1162 1HB  TRP A  74       7.590   3.770  -8.915  1.00  0.93           H  
ATOM   1163 2HB  TRP A  74       9.073   4.682  -8.659  1.00  0.93           H  
ATOM   1164  HD1 TRP A  74       8.383   1.044  -7.426  1.00  0.93           H  
ATOM   1165  HE1 TRP A  74      10.145  -0.515  -8.474  1.00  0.93           H  
ATOM   1166  HE3 TRP A  74      10.745   4.432 -10.373  1.00  0.93           H  
ATOM   1167  HZ2 TRP A  74      12.248  -0.296 -10.348  1.00  0.93           H  
ATOM   1168  HZ3 TRP A  74      12.623   3.720 -11.802  1.00  0.93           H  
ATOM   1169  HH2 TRP A  74      13.350   1.385 -11.792  1.00  0.93           H  
ATOM   1170  N   SER A  75       8.405   6.260  -6.328  1.00  0.86           N  
ATOM   1171  CA  SER A  75       7.928   7.610  -6.123  1.00  0.86           C  
ATOM   1172  C   SER A  75       7.545   8.225  -7.456  1.00  0.86           C  
ATOM   1173  O   SER A  75       7.997   7.753  -8.503  1.00  0.86           O  
ATOM   1174  CB  SER A  75       9.022   8.487  -5.553  1.00  0.86           C  
ATOM   1175  OG  SER A  75       9.994   8.749  -6.522  1.00  0.86           O  
ATOM   1176  H   SER A  75       9.391   6.029  -6.212  1.00  0.86           H  
ATOM   1177  HA  SER A  75       7.082   7.564  -5.451  1.00  0.86           H  
ATOM   1178 1HB  SER A  75       8.614   9.421  -5.191  1.00  0.86           H  
ATOM   1179 2HB  SER A  75       9.486   7.998  -4.726  1.00  0.86           H  
ATOM   1180  HG  SER A  75       9.566   9.442  -7.111  1.00  0.86           H  
ATOM   1181  N   PRO A  76       6.706   9.262  -7.464  1.00  0.80           N  
ATOM   1182  CA  PRO A  76       6.503  10.117  -8.600  1.00  0.80           C  
ATOM   1183  C   PRO A  76       7.877  10.707  -8.892  1.00  0.80           C  
ATOM   1184  O   PRO A  76       8.721  10.731  -7.988  1.00  0.80           O  
ATOM   1185  CB  PRO A  76       5.505  11.159  -8.078  1.00  0.80           C  
ATOM   1186  CG  PRO A  76       4.785  10.458  -6.934  1.00  0.80           C  
ATOM   1187  CD  PRO A  76       5.820   9.544  -6.310  1.00  0.80           C  
ATOM   1188  HA  PRO A  76       6.103   9.517  -9.428  1.00  0.80           H  
ATOM   1189 1HB  PRO A  76       6.041  12.068  -7.763  1.00  0.80           H  
ATOM   1190 2HB  PRO A  76       4.820  11.458  -8.883  1.00  0.80           H  
ATOM   1191 1HG  PRO A  76       4.393  11.203  -6.224  1.00  0.80           H  
ATOM   1192 2HG  PRO A  76       3.916   9.904  -7.321  1.00  0.80           H  
ATOM   1193 1HD  PRO A  76       6.353  10.049  -5.493  1.00  0.80           H  
ATOM   1194 2HD  PRO A  76       5.298   8.634  -5.976  1.00  0.80           H  
ATOM   1195  N   PRO A  77       8.170  11.099 -10.127  1.00  0.77           N  
ATOM   1196  CA  PRO A  77       9.406  11.739 -10.509  1.00  0.77           C  
ATOM   1197  C   PRO A  77       9.493  13.173 -10.018  1.00  0.77           C  
ATOM   1198  O   PRO A  77       8.486  13.879  -9.947  1.00  0.77           O  
ATOM   1199  CB  PRO A  77       9.337  11.697 -12.028  1.00  0.77           C  
ATOM   1200  CG  PRO A  77       7.857  11.677 -12.349  1.00  0.77           C  
ATOM   1201  CD  PRO A  77       7.221  10.881 -11.221  1.00  0.77           C  
ATOM   1202  HA  PRO A  77      10.245  11.151 -10.133  1.00  0.77           H  
ATOM   1203 1HB  PRO A  77       9.846  12.580 -12.448  1.00  0.77           H  
ATOM   1204 2HB  PRO A  77       9.882  10.826 -12.397  1.00  0.77           H  
ATOM   1205 1HG  PRO A  77       7.476  12.707 -12.409  1.00  0.77           H  
ATOM   1206 2HG  PRO A  77       7.699  11.224 -13.340  1.00  0.77           H  
ATOM   1207 1HD  PRO A  77       6.237  11.302 -10.982  1.00  0.77           H  
ATOM   1208 2HD  PRO A  77       7.173   9.813 -11.487  1.00  0.77           H  
ATOM   1209  N   LEU A  78      10.718  13.623  -9.795  1.00  0.76           N  
ATOM   1210  CA  LEU A  78      11.002  15.024  -9.512  1.00  0.76           C  
ATOM   1211  C   LEU A  78      11.944  15.568 -10.570  1.00  0.76           C  
ATOM   1212  O   LEU A  78      13.020  15.015 -10.765  1.00  0.76           O  
ATOM   1213  CB  LEU A  78      11.628  15.182  -8.121  1.00  0.76           C  
ATOM   1214  CG  LEU A  78      11.837  16.602  -7.688  1.00  0.76           C  
ATOM   1215  CD1 LEU A  78      11.794  16.677  -6.200  1.00  0.76           C  
ATOM   1216  CD2 LEU A  78      13.182  17.090  -8.198  1.00  0.76           C  
ATOM   1217  H   LEU A  78      11.482  12.951  -9.806  1.00  0.76           H  
ATOM   1218  HA  LEU A  78      10.072  15.590  -9.549  1.00  0.76           H  
ATOM   1219 1HB  LEU A  78      10.981  14.698  -7.385  1.00  0.76           H  
ATOM   1220 2HB  LEU A  78      12.593  14.678  -8.111  1.00  0.76           H  
ATOM   1221  HG  LEU A  78      11.043  17.220  -8.094  1.00  0.76           H  
ATOM   1222 1HD1 LEU A  78      11.925  17.703  -5.882  1.00  0.76           H  
ATOM   1223 2HD1 LEU A  78      10.828  16.317  -5.852  1.00  0.76           H  
ATOM   1224 3HD1 LEU A  78      12.586  16.057  -5.781  1.00  0.76           H  
ATOM   1225 1HD2 LEU A  78      13.308  18.106  -7.894  1.00  0.76           H  
ATOM   1226 2HD2 LEU A  78      13.979  16.474  -7.782  1.00  0.76           H  
ATOM   1227 3HD2 LEU A  78      13.222  17.036  -9.269  1.00  0.76           H  
ATOM   1228  N   THR A  79      11.543  16.620 -11.280  1.00  0.75           N  
ATOM   1229  CA  THR A  79      12.399  17.141 -12.345  1.00  0.75           C  
ATOM   1230  C   THR A  79      13.251  18.312 -11.875  1.00  0.75           C  
ATOM   1231  O   THR A  79      12.716  19.290 -11.361  1.00  0.75           O  
ATOM   1232  CB  THR A  79      11.565  17.617 -13.543  1.00  0.75           C  
ATOM   1233  OG1 THR A  79      10.793  16.532 -14.071  1.00  0.75           O  
ATOM   1234  CG2 THR A  79      12.496  18.131 -14.637  1.00  0.75           C  
ATOM   1235  H   THR A  79      10.651  17.050 -11.089  1.00  0.75           H  
ATOM   1236  HA  THR A  79      13.064  16.353 -12.676  1.00  0.75           H  
ATOM   1237  HB  THR A  79      10.895  18.414 -13.230  1.00  0.75           H  
ATOM   1238  HG1 THR A  79      11.380  15.853 -14.413  1.00  0.75           H  
ATOM   1239 1HG2 THR A  79      11.906  18.464 -15.488  1.00  0.75           H  
ATOM   1240 2HG2 THR A  79      13.087  18.966 -14.261  1.00  0.75           H  
ATOM   1241 3HG2 THR A  79      13.165  17.327 -14.948  1.00  0.75           H  
ATOM   1242  N   LEU A  80      14.563  18.209 -12.080  1.00  0.75           N  
ATOM   1243  CA  LEU A  80      15.514  19.260 -11.727  1.00  0.75           C  
ATOM   1244  C   LEU A  80      16.102  19.925 -12.969  1.00  0.75           C  
ATOM   1245  O   LEU A  80      16.524  19.250 -13.910  1.00  0.75           O  
ATOM   1246  CB  LEU A  80      16.675  18.688 -10.909  1.00  0.75           C  
ATOM   1247  CG  LEU A  80      17.770  19.676 -10.468  1.00  0.75           C  
ATOM   1248  CD1 LEU A  80      17.198  20.637  -9.489  1.00  0.75           C  
ATOM   1249  CD2 LEU A  80      18.925  18.911  -9.853  1.00  0.75           C  
ATOM   1250  H   LEU A  80      14.916  17.347 -12.490  1.00  0.75           H  
ATOM   1251  HA  LEU A  80      14.995  20.019 -11.140  1.00  0.75           H  
ATOM   1252 1HB  LEU A  80      16.280  18.183 -10.026  1.00  0.75           H  
ATOM   1253 2HB  LEU A  80      17.166  17.964 -11.542  1.00  0.75           H  
ATOM   1254  HG  LEU A  80      18.131  20.239 -11.327  1.00  0.75           H  
ATOM   1255 1HD1 LEU A  80      17.962  21.314  -9.189  1.00  0.75           H  
ATOM   1256 2HD1 LEU A  80      16.388  21.180  -9.948  1.00  0.75           H  
ATOM   1257 3HD1 LEU A  80      16.837  20.103  -8.627  1.00  0.75           H  
ATOM   1258 1HD2 LEU A  80      19.692  19.606  -9.545  1.00  0.75           H  
ATOM   1259 2HD2 LEU A  80      18.576  18.347  -8.987  1.00  0.75           H  
ATOM   1260 3HD2 LEU A  80      19.334  18.225 -10.589  1.00  0.75           H  
ATOM   1261  N   THR A  81      16.123  21.243 -12.988  1.00  0.76           N  
ATOM   1262  CA  THR A  81      16.767  21.971 -14.067  1.00  0.76           C  
ATOM   1263  C   THR A  81      18.000  22.684 -13.521  1.00  0.76           C  
ATOM   1264  O   THR A  81      17.903  23.397 -12.525  1.00  0.76           O  
ATOM   1265  CB  THR A  81      15.806  22.988 -14.703  1.00  0.76           C  
ATOM   1266  OG1 THR A  81      14.677  22.309 -15.269  1.00  0.76           O  
ATOM   1267  CG2 THR A  81      16.524  23.779 -15.777  1.00  0.76           C  
ATOM   1268  H   THR A  81      15.691  21.755 -12.224  1.00  0.76           H  
ATOM   1269  HA  THR A  81      17.091  21.270 -14.833  1.00  0.76           H  
ATOM   1270  HB  THR A  81      15.449  23.667 -13.932  1.00  0.76           H  
ATOM   1271  HG1 THR A  81      14.133  21.951 -14.563  1.00  0.76           H  
ATOM   1272 1HG2 THR A  81      15.843  24.507 -16.214  1.00  0.76           H  
ATOM   1273 2HG2 THR A  81      17.363  24.292 -15.331  1.00  0.76           H  
ATOM   1274 3HG2 THR A  81      16.882  23.106 -16.551  1.00  0.76           H  
ATOM   1275  N   VAL A  82      19.153  22.489 -14.165  1.00  0.77           N  
ATOM   1276  CA  VAL A  82      20.383  23.135 -13.707  1.00  0.77           C  
ATOM   1277  C   VAL A  82      20.858  24.114 -14.776  1.00  0.77           C  
ATOM   1278  O   VAL A  82      21.155  23.698 -15.897  1.00  0.77           O  
ATOM   1279  CB  VAL A  82      21.500  22.079 -13.477  1.00  0.77           C  
ATOM   1280  CG1 VAL A  82      22.776  22.774 -12.985  1.00  0.77           C  
ATOM   1281  CG2 VAL A  82      21.036  20.968 -12.500  1.00  0.77           C  
ATOM   1282  H   VAL A  82      19.175  21.892 -14.979  1.00  0.77           H  
ATOM   1283  HA  VAL A  82      20.189  23.686 -12.791  1.00  0.77           H  
ATOM   1284  HB  VAL A  82      21.735  21.620 -14.427  1.00  0.77           H  
ATOM   1285 1HG1 VAL A  82      23.570  22.042 -12.857  1.00  0.77           H  
ATOM   1286 2HG1 VAL A  82      23.087  23.521 -13.714  1.00  0.77           H  
ATOM   1287 3HG1 VAL A  82      22.581  23.258 -12.030  1.00  0.77           H  
ATOM   1288 1HG2 VAL A  82      21.836  20.234 -12.388  1.00  0.77           H  
ATOM   1289 2HG2 VAL A  82      20.806  21.381 -11.548  1.00  0.77           H  
ATOM   1290 3HG2 VAL A  82      20.151  20.474 -12.899  1.00  0.77           H  
ATOM   1291  N   LEU A  83      20.901  25.405 -14.448  1.00  0.79           N  
ATOM   1292  CA  LEU A  83      21.288  26.406 -15.443  1.00  0.79           C  
ATOM   1293  C   LEU A  83      22.585  27.121 -15.115  1.00  0.79           C  
ATOM   1294  O   LEU A  83      22.879  27.377 -13.947  1.00  0.79           O  
ATOM   1295  CB  LEU A  83      20.189  27.462 -15.611  1.00  0.79           C  
ATOM   1296  CG  LEU A  83      18.825  26.939 -16.031  1.00  0.79           C  
ATOM   1297  CD1 LEU A  83      17.873  28.088 -16.106  1.00  0.79           C  
ATOM   1298  CD2 LEU A  83      18.919  26.223 -17.355  1.00  0.79           C  
ATOM   1299  H   LEU A  83      20.645  25.688 -13.497  1.00  0.79           H  
ATOM   1300  HA  LEU A  83      21.421  25.901 -16.398  1.00  0.79           H  
ATOM   1301 1HB  LEU A  83      20.065  27.971 -14.671  1.00  0.79           H  
ATOM   1302 2HB  LEU A  83      20.515  28.191 -16.353  1.00  0.79           H  
ATOM   1303  HG  LEU A  83      18.466  26.255 -15.277  1.00  0.79           H  
ATOM   1304 1HD1 LEU A  83      16.881  27.729 -16.378  1.00  0.79           H  
ATOM   1305 2HD1 LEU A  83      17.839  28.555 -15.153  1.00  0.79           H  
ATOM   1306 3HD1 LEU A  83      18.219  28.805 -16.850  1.00  0.79           H  
ATOM   1307 1HD2 LEU A  83      17.934  25.851 -17.638  1.00  0.79           H  
ATOM   1308 2HD2 LEU A  83      19.277  26.913 -18.117  1.00  0.79           H  
ATOM   1309 3HD2 LEU A  83      19.610  25.385 -17.273  1.00  0.79           H  
ATOM   1310  N   GLU A  84      23.328  27.502 -16.150  1.00  0.79           N  
ATOM   1311  CA  GLU A  84      24.496  28.341 -15.943  1.00  0.79           C  
ATOM   1312  C   GLU A  84      24.155  29.789 -16.233  1.00  0.79           C  
ATOM   1313  O   GLU A  84      23.743  30.137 -17.340  1.00  0.79           O  
ATOM   1314  CB  GLU A  84      25.682  27.904 -16.802  1.00  0.79           C  
ATOM   1315  CG  GLU A  84      26.941  28.777 -16.593  1.00  0.79           C  
ATOM   1316  CD  GLU A  84      28.155  28.330 -17.381  1.00  0.79           C  
ATOM   1317  OE1 GLU A  84      28.100  27.298 -17.997  1.00  0.79           O  
ATOM   1318  OE2 GLU A  84      29.154  29.029 -17.345  1.00  0.79           O  
ATOM   1319  H   GLU A  84      23.062  27.232 -17.088  1.00  0.79           H  
ATOM   1320  HA  GLU A  84      24.786  28.284 -14.899  1.00  0.79           H  
ATOM   1321 1HB  GLU A  84      25.937  26.868 -16.577  1.00  0.79           H  
ATOM   1322 2HB  GLU A  84      25.411  27.958 -17.852  1.00  0.79           H  
ATOM   1323 1HG  GLU A  84      26.701  29.791 -16.896  1.00  0.79           H  
ATOM   1324 2HG  GLU A  84      27.188  28.805 -15.534  1.00  0.79           H  
ATOM   1325  N   ALA A  85      24.300  30.622 -15.220  1.00  0.80           N  
ATOM   1326  CA  ALA A  85      24.009  32.040 -15.332  1.00  0.80           C  
ATOM   1327  C   ALA A  85      24.679  32.772 -14.188  1.00  0.80           C  
ATOM   1328  O   ALA A  85      24.915  32.190 -13.133  1.00  0.80           O  
ATOM   1329  CB  ALA A  85      22.505  32.285 -15.314  1.00  0.80           C  
ATOM   1330  H   ALA A  85      24.626  30.255 -14.338  1.00  0.80           H  
ATOM   1331  HA  ALA A  85      24.426  32.408 -16.268  1.00  0.80           H  
ATOM   1332 1HB  ALA A  85      22.315  33.352 -15.402  1.00  0.80           H  
ATOM   1333 2HB  ALA A  85      22.035  31.764 -16.147  1.00  0.80           H  
ATOM   1334 3HB  ALA A  85      22.081  31.923 -14.377  1.00  0.80           H  
ATOM   1335  N   LYS A  86      24.968  34.056 -14.374  1.00  0.79           N  
ATOM   1336  CA  LYS A  86      25.475  34.842 -13.254  1.00  0.79           C  
ATOM   1337  C   LYS A  86      24.367  35.048 -12.231  1.00  0.79           C  
ATOM   1338  O   LYS A  86      24.599  34.971 -11.024  1.00  0.79           O  
ATOM   1339  CB  LYS A  86      26.002  36.179 -13.739  1.00  0.79           C  
ATOM   1340  CG  LYS A  86      27.290  36.107 -14.533  1.00  0.79           C  
ATOM   1341  CD  LYS A  86      27.739  37.491 -15.001  1.00  0.79           C  
ATOM   1342  CE  LYS A  86      29.020  37.394 -15.827  1.00  0.79           C  
ATOM   1343  NZ  LYS A  86      29.453  38.715 -16.353  1.00  0.79           N  
ATOM   1344  H   LYS A  86      24.808  34.490 -15.271  1.00  0.79           H  
ATOM   1345  HA  LYS A  86      26.286  34.295 -12.778  1.00  0.79           H  
ATOM   1346 1HB  LYS A  86      25.261  36.605 -14.397  1.00  0.79           H  
ATOM   1347 2HB  LYS A  86      26.137  36.855 -12.896  1.00  0.79           H  
ATOM   1348 1HG  LYS A  86      28.074  35.672 -13.911  1.00  0.79           H  
ATOM   1349 2HG  LYS A  86      27.144  35.468 -15.402  1.00  0.79           H  
ATOM   1350 1HD  LYS A  86      26.956  37.947 -15.608  1.00  0.79           H  
ATOM   1351 2HD  LYS A  86      27.919  38.129 -14.134  1.00  0.79           H  
ATOM   1352 1HE  LYS A  86      29.814  36.984 -15.205  1.00  0.79           H  
ATOM   1353 2HE  LYS A  86      28.848  36.721 -16.668  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  86      30.299  38.601 -16.893  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  86      28.727  39.098 -16.943  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  86      29.628  39.343 -15.587  1.00  0.79           H  
ATOM   1357  N   LEU A  87      23.154  35.289 -12.734  1.00  0.78           N  
ATOM   1358  CA  LEU A  87      21.964  35.462 -11.905  1.00  0.78           C  
ATOM   1359  C   LEU A  87      20.878  34.491 -12.326  1.00  0.78           C  
ATOM   1360  O   LEU A  87      20.672  34.277 -13.522  1.00  0.78           O  
ATOM   1361  CB  LEU A  87      21.426  36.898 -11.986  1.00  0.78           C  
ATOM   1362  CG  LEU A  87      22.341  37.919 -11.468  1.00  0.78           C  
ATOM   1363  CD1 LEU A  87      21.776  39.309 -11.743  1.00  0.78           C  
ATOM   1364  CD2 LEU A  87      22.524  37.627  -9.987  1.00  0.78           C  
ATOM   1365  H   LEU A  87      23.054  35.340 -13.735  1.00  0.78           H  
ATOM   1366  HA  LEU A  87      22.228  35.249 -10.877  1.00  0.78           H  
ATOM   1367 1HB  LEU A  87      21.209  37.134 -13.028  1.00  0.78           H  
ATOM   1368 2HB  LEU A  87      20.494  36.954 -11.418  1.00  0.78           H  
ATOM   1369  HG  LEU A  87      23.294  37.839 -11.978  1.00  0.78           H  
ATOM   1370 1HD1 LEU A  87      22.455  40.074 -11.380  1.00  0.78           H  
ATOM   1371 2HD1 LEU A  87      21.650  39.426 -12.803  1.00  0.78           H  
ATOM   1372 3HD1 LEU A  87      20.810  39.421 -11.256  1.00  0.78           H  
ATOM   1373 1HD2 LEU A  87      23.211  38.296  -9.540  1.00  0.78           H  
ATOM   1374 2HD2 LEU A  87      21.561  37.694  -9.473  1.00  0.78           H  
ATOM   1375 3HD2 LEU A  87      22.904  36.635  -9.891  1.00  0.78           H  
ATOM   1376  N   LEU A  88      20.130  33.963 -11.359  1.00  0.78           N  
ATOM   1377  CA  LEU A  88      19.018  33.090 -11.715  1.00  0.78           C  
ATOM   1378  C   LEU A  88      17.826  33.260 -10.780  1.00  0.78           C  
ATOM   1379  O   LEU A  88      17.977  33.319  -9.559  1.00  0.78           O  
ATOM   1380  CB  LEU A  88      19.470  31.637 -11.773  1.00  0.78           C  
ATOM   1381  CG  LEU A  88      18.421  30.646 -12.237  1.00  0.78           C  
ATOM   1382  CD1 LEU A  88      18.055  30.987 -13.655  1.00  0.78           C  
ATOM   1383  CD2 LEU A  88      19.009  29.239 -12.164  1.00  0.78           C  
ATOM   1384  H   LEU A  88      20.367  34.157 -10.385  1.00  0.78           H  
ATOM   1385  HA  LEU A  88      18.694  33.332 -12.707  1.00  0.78           H  
ATOM   1386 1HB  LEU A  88      20.338  31.555 -12.431  1.00  0.78           H  
ATOM   1387 2HB  LEU A  88      19.753  31.357 -10.794  1.00  0.78           H  
ATOM   1388  HG  LEU A  88      17.528  30.716 -11.641  1.00  0.78           H  
ATOM   1389 1HD1 LEU A  88      17.305  30.305 -14.007  1.00  0.78           H  
ATOM   1390 2HD1 LEU A  88      17.655  31.995 -13.697  1.00  0.78           H  
ATOM   1391 3HD1 LEU A  88      18.941  30.921 -14.281  1.00  0.78           H  
ATOM   1392 1HD2 LEU A  88      18.302  28.527 -12.525  1.00  0.78           H  
ATOM   1393 2HD2 LEU A  88      19.904  29.192 -12.777  1.00  0.78           H  
ATOM   1394 3HD2 LEU A  88      19.265  28.994 -11.151  1.00  0.78           H  
ATOM   1395  N   LEU A  89      16.632  33.369 -11.357  1.00  0.80           N  
ATOM   1396  CA  LEU A  89      15.414  33.480 -10.562  1.00  0.80           C  
ATOM   1397  C   LEU A  89      14.896  32.104 -10.238  1.00  0.80           C  
ATOM   1398  O   LEU A  89      14.623  31.315 -11.136  1.00  0.80           O  
ATOM   1399  CB  LEU A  89      14.338  34.269 -11.311  1.00  0.80           C  
ATOM   1400  CG  LEU A  89      13.066  34.570 -10.509  1.00  0.80           C  
ATOM   1401  CD1 LEU A  89      12.406  35.826 -11.017  1.00  0.80           C  
ATOM   1402  CD2 LEU A  89      12.101  33.419 -10.697  1.00  0.80           C  
ATOM   1403  H   LEU A  89      16.560  33.344 -12.365  1.00  0.80           H  
ATOM   1404  HA  LEU A  89      15.644  33.994  -9.628  1.00  0.80           H  
ATOM   1405 1HB  LEU A  89      14.759  35.213 -11.645  1.00  0.80           H  
ATOM   1406 2HB  LEU A  89      14.042  33.700 -12.195  1.00  0.80           H  
ATOM   1407  HG  LEU A  89      13.317  34.702  -9.450  1.00  0.80           H  
ATOM   1408 1HD1 LEU A  89      11.511  36.024 -10.453  1.00  0.80           H  
ATOM   1409 2HD1 LEU A  89      13.068  36.669 -10.919  1.00  0.80           H  
ATOM   1410 3HD1 LEU A  89      12.157  35.675 -12.048  1.00  0.80           H  
ATOM   1411 1HD2 LEU A  89      11.224  33.625 -10.165  1.00  0.80           H  
ATOM   1412 2HD2 LEU A  89      11.866  33.324 -11.749  1.00  0.80           H  
ATOM   1413 3HD2 LEU A  89      12.536  32.494 -10.338  1.00  0.80           H  
ATOM   1414  N   LEU A  90      14.776  31.812  -8.953  1.00  0.82           N  
ATOM   1415  CA  LEU A  90      14.346  30.511  -8.494  1.00  0.82           C  
ATOM   1416  C   LEU A  90      12.982  30.486  -7.847  1.00  0.82           C  
ATOM   1417  O   LEU A  90      12.591  31.382  -7.096  1.00  0.82           O  
ATOM   1418  CB  LEU A  90      15.350  29.955  -7.496  1.00  0.82           C  
ATOM   1419  CG  LEU A  90      16.516  29.198  -8.058  1.00  0.82           C  
ATOM   1420  CD1 LEU A  90      17.470  30.109  -8.732  1.00  0.82           C  
ATOM   1421  CD2 LEU A  90      17.170  28.432  -6.917  1.00  0.82           C  
ATOM   1422  H   LEU A  90      15.017  32.519  -8.264  1.00  0.82           H  
ATOM   1423  HA  LEU A  90      14.317  29.847  -9.353  1.00  0.82           H  
ATOM   1424 1HB  LEU A  90      15.752  30.792  -6.921  1.00  0.82           H  
ATOM   1425 2HB  LEU A  90      14.836  29.310  -6.825  1.00  0.82           H  
ATOM   1426  HG  LEU A  90      16.164  28.510  -8.811  1.00  0.82           H  
ATOM   1427 1HD1 LEU A  90      18.278  29.524  -9.127  1.00  0.82           H  
ATOM   1428 2HD1 LEU A  90      16.979  30.607  -9.517  1.00  0.82           H  
ATOM   1429 3HD1 LEU A  90      17.849  30.829  -8.054  1.00  0.82           H  
ATOM   1430 1HD2 LEU A  90      18.013  27.865  -7.295  1.00  0.82           H  
ATOM   1431 2HD2 LEU A  90      17.505  29.116  -6.160  1.00  0.82           H  
ATOM   1432 3HD2 LEU A  90      16.444  27.756  -6.484  1.00  0.82           H  
ATOM   1433  N   ALA A  91      12.282  29.394  -8.074  1.00  0.85           N  
ATOM   1434  CA  ALA A  91      11.013  29.165  -7.417  1.00  0.85           C  
ATOM   1435  C   ALA A  91      10.847  27.650  -7.315  1.00  0.85           C  
ATOM   1436  O   ALA A  91      11.445  26.933  -8.114  1.00  0.85           O  
ATOM   1437  CB  ALA A  91       9.877  29.837  -8.175  1.00  0.85           C  
ATOM   1438  H   ALA A  91      12.651  28.702  -8.713  1.00  0.85           H  
ATOM   1439  HA  ALA A  91      11.067  29.612  -6.432  1.00  0.85           H  
ATOM   1440 1HB  ALA A  91       8.945  29.696  -7.657  1.00  0.85           H  
ATOM   1441 2HB  ALA A  91      10.102  30.874  -8.223  1.00  0.85           H  
ATOM   1442 3HB  ALA A  91       9.783  29.456  -9.145  1.00  0.85           H  
ATOM   1443  N   PRO A  92      10.143  27.121  -6.311  1.00  0.87           N  
ATOM   1444  CA  PRO A  92       9.878  25.703  -6.134  1.00  0.87           C  
ATOM   1445  C   PRO A  92       9.376  24.893  -7.339  1.00  0.87           C  
ATOM   1446  O   PRO A  92      10.037  23.926  -7.742  1.00  0.87           O  
ATOM   1447  CB  PRO A  92       8.837  25.741  -5.018  1.00  0.87           C  
ATOM   1448  CG  PRO A  92       9.224  26.944  -4.196  1.00  0.87           C  
ATOM   1449  CD  PRO A  92       9.642  27.977  -5.195  1.00  0.87           C  
ATOM   1450  HA  PRO A  92      10.776  25.241  -5.739  1.00  0.87           H  
ATOM   1451 1HB  PRO A  92       7.823  25.801  -5.433  1.00  0.87           H  
ATOM   1452 2HB  PRO A  92       8.892  24.806  -4.440  1.00  0.87           H  
ATOM   1453 1HG  PRO A  92       8.385  27.268  -3.565  1.00  0.87           H  
ATOM   1454 2HG  PRO A  92      10.050  26.665  -3.514  1.00  0.87           H  
ATOM   1455 1HD  PRO A  92       8.816  28.624  -5.493  1.00  0.87           H  
ATOM   1456 2HD  PRO A  92      10.450  28.535  -4.723  1.00  0.87           H  
ATOM   1457  N   SER A  93       8.227  25.272  -7.926  1.00  0.88           N  
ATOM   1458  CA  SER A  93       7.626  24.430  -8.974  1.00  0.88           C  
ATOM   1459  C   SER A  93       7.335  25.118 -10.290  1.00  0.88           C  
ATOM   1460  O   SER A  93       7.144  24.450 -11.306  1.00  0.88           O  
ATOM   1461  CB  SER A  93       6.272  23.936  -8.521  1.00  0.88           C  
ATOM   1462  OG  SER A  93       5.398  25.031  -8.408  1.00  0.88           O  
ATOM   1463  H   SER A  93       7.753  26.114  -7.638  1.00  0.88           H  
ATOM   1464  HA  SER A  93       8.295  23.593  -9.171  1.00  0.88           H  
ATOM   1465 1HB  SER A  93       5.881  23.229  -9.251  1.00  0.88           H  
ATOM   1466 2HB  SER A  93       6.355  23.421  -7.567  1.00  0.88           H  
ATOM   1467  HG  SER A  93       4.465  24.713  -8.514  1.00  0.88           H  
ATOM   1468  N   PHE A  94       7.222  26.443 -10.257  1.00  0.87           N  
ATOM   1469  CA  PHE A  94       6.797  27.277 -11.393  1.00  0.87           C  
ATOM   1470  C   PHE A  94       5.309  27.107 -11.761  1.00  0.87           C  
ATOM   1471  O   PHE A  94       4.835  27.740 -12.708  1.00  0.87           O  
ATOM   1472  CB  PHE A  94       7.671  26.993 -12.601  1.00  0.87           C  
ATOM   1473  CG  PHE A  94       9.071  27.056 -12.186  1.00  0.87           C  
ATOM   1474  CD1 PHE A  94       9.891  25.941 -12.215  1.00  0.87           C  
ATOM   1475  CD2 PHE A  94       9.562  28.216 -11.697  1.00  0.87           C  
ATOM   1476  CE1 PHE A  94      11.169  26.024 -11.753  1.00  0.87           C  
ATOM   1477  CE2 PHE A  94      10.837  28.286 -11.247  1.00  0.87           C  
ATOM   1478  CZ  PHE A  94      11.616  27.217 -11.268  1.00  0.87           C  
ATOM   1479  H   PHE A  94       7.396  26.909  -9.369  1.00  0.87           H  
ATOM   1480  HA  PHE A  94       6.967  28.317 -11.130  1.00  0.87           H  
ATOM   1481 1HB  PHE A  94       7.460  26.030 -13.050  1.00  0.87           H  
ATOM   1482 2HB  PHE A  94       7.503  27.750 -13.353  1.00  0.87           H  
ATOM   1483  HD1 PHE A  94       9.501  24.993 -12.591  1.00  0.87           H  
ATOM   1484  HD2 PHE A  94       8.916  29.093 -11.661  1.00  0.87           H  
ATOM   1485  HE1 PHE A  94      11.820  25.145 -11.759  1.00  0.87           H  
ATOM   1486  HE2 PHE A  94      11.229  29.217 -10.852  1.00  0.87           H  
ATOM   1487  HZ  PHE A  94      12.582  27.320 -10.889  1.00  0.87           H  
ATOM   1488  N   VAL A  95       4.588  26.258 -11.020  1.00  0.83           N  
ATOM   1489  CA  VAL A  95       3.156  26.082 -11.186  1.00  0.83           C  
ATOM   1490  C   VAL A  95       2.538  26.144  -9.804  1.00  0.83           C  
ATOM   1491  O   VAL A  95       2.871  25.336  -8.921  1.00  0.83           O  
ATOM   1492  CB  VAL A  95       2.777  24.748 -11.845  1.00  0.83           C  
ATOM   1493  CG1 VAL A  95       1.255  24.693 -11.982  1.00  0.83           C  
ATOM   1494  CG2 VAL A  95       3.465  24.609 -13.197  1.00  0.83           C  
ATOM   1495  H   VAL A  95       5.039  25.769 -10.256  1.00  0.83           H  
ATOM   1496  HA  VAL A  95       2.760  26.897 -11.788  1.00  0.83           H  
ATOM   1497  HB  VAL A  95       3.082  23.926 -11.199  1.00  0.83           H  
ATOM   1498 1HG1 VAL A  95       0.958  23.747 -12.432  1.00  0.83           H  
ATOM   1499 2HG1 VAL A  95       0.789  24.787 -11.000  1.00  0.83           H  
ATOM   1500 3HG1 VAL A  95       0.927  25.518 -12.618  1.00  0.83           H  
ATOM   1501 1HG2 VAL A  95       3.187  23.661 -13.652  1.00  0.83           H  
ATOM   1502 2HG2 VAL A  95       3.159  25.429 -13.845  1.00  0.83           H  
ATOM   1503 3HG2 VAL A  95       4.548  24.638 -13.061  1.00  0.83           H  
ATOM   1504  N   TYR A  96       1.664  27.112  -9.613  1.00  0.80           N  
ATOM   1505  CA  TYR A  96       1.056  27.364  -8.321  1.00  0.80           C  
ATOM   1506  C   TYR A  96      -0.438  27.486  -8.458  1.00  0.80           C  
ATOM   1507  O   TYR A  96      -0.937  27.771  -9.541  1.00  0.80           O  
ATOM   1508  CB  TYR A  96       1.659  28.631  -7.751  1.00  0.80           C  
ATOM   1509  CG  TYR A  96       3.130  28.506  -7.625  1.00  0.80           C  
ATOM   1510  CD1 TYR A  96       3.891  28.880  -8.683  1.00  0.80           C  
ATOM   1511  CD2 TYR A  96       3.721  27.969  -6.496  1.00  0.80           C  
ATOM   1512  CE1 TYR A  96       5.235  28.715  -8.646  1.00  0.80           C  
ATOM   1513  CE2 TYR A  96       5.096  27.797  -6.466  1.00  0.80           C  
ATOM   1514  CZ  TYR A  96       5.838  28.164  -7.557  1.00  0.80           C  
ATOM   1515  OH  TYR A  96       7.178  27.967  -7.585  1.00  0.80           O  
ATOM   1516  H   TYR A  96       1.435  27.720 -10.400  1.00  0.80           H  
ATOM   1517  HA  TYR A  96       1.265  26.527  -7.654  1.00  0.80           H  
ATOM   1518 1HB  TYR A  96       1.451  29.435  -8.439  1.00  0.80           H  
ATOM   1519 2HB  TYR A  96       1.228  28.853  -6.774  1.00  0.80           H  
ATOM   1520  HD1 TYR A  96       3.412  29.299  -9.566  1.00  0.80           H  
ATOM   1521  HD2 TYR A  96       3.106  27.658  -5.649  1.00  0.80           H  
ATOM   1522  HE1 TYR A  96       5.819  29.012  -9.484  1.00  0.80           H  
ATOM   1523  HE2 TYR A  96       5.575  27.354  -5.594  1.00  0.80           H  
ATOM   1524  HH  TYR A  96       7.510  27.989  -6.678  1.00  0.80           H  
ATOM   1525  N   GLY A  97      -1.164  27.251  -7.390  1.00  0.76           N  
ATOM   1526  CA  GLY A  97      -2.600  27.407  -7.476  1.00  0.76           C  
ATOM   1527  C   GLY A  97      -3.067  28.832  -7.220  1.00  0.76           C  
ATOM   1528  O   GLY A  97      -2.359  29.669  -6.647  1.00  0.76           O  
ATOM   1529  H   GLY A  97      -0.738  26.987  -6.501  1.00  0.76           H  
ATOM   1530 1HA  GLY A  97      -2.946  27.078  -8.456  1.00  0.76           H  
ATOM   1531 2HA  GLY A  97      -3.067  26.747  -6.745  1.00  0.76           H  
ATOM   1532  N   LEU A  98      -4.307  29.070  -7.587  1.00  0.73           N  
ATOM   1533  CA  LEU A  98      -4.982  30.315  -7.302  1.00  0.73           C  
ATOM   1534  C   LEU A  98      -5.020  30.504  -5.796  1.00  0.73           C  
ATOM   1535  O   LEU A  98      -5.329  29.564  -5.063  1.00  0.73           O  
ATOM   1536  CB  LEU A  98      -6.405  30.283  -7.851  1.00  0.73           C  
ATOM   1537  CG  LEU A  98      -7.166  31.578  -7.742  1.00  0.73           C  
ATOM   1538  CD1 LEU A  98      -6.538  32.551  -8.650  1.00  0.73           C  
ATOM   1539  CD2 LEU A  98      -8.626  31.367  -8.080  1.00  0.73           C  
ATOM   1540  H   LEU A  98      -4.789  28.359  -8.129  1.00  0.73           H  
ATOM   1541  HA  LEU A  98      -4.429  31.140  -7.748  1.00  0.73           H  
ATOM   1542 1HB  LEU A  98      -6.360  30.005  -8.905  1.00  0.73           H  
ATOM   1543 2HB  LEU A  98      -6.968  29.520  -7.319  1.00  0.73           H  
ATOM   1544  HG  LEU A  98      -7.083  31.960  -6.734  1.00  0.73           H  
ATOM   1545 1HD1 LEU A  98      -7.060  33.498  -8.559  1.00  0.73           H  
ATOM   1546 2HD1 LEU A  98      -5.504  32.670  -8.379  1.00  0.73           H  
ATOM   1547 3HD1 LEU A  98      -6.602  32.185  -9.675  1.00  0.73           H  
ATOM   1548 1HD2 LEU A  98      -9.156  32.315  -7.996  1.00  0.73           H  
ATOM   1549 2HD2 LEU A  98      -8.718  30.996  -9.098  1.00  0.73           H  
ATOM   1550 3HD2 LEU A  98      -9.061  30.647  -7.391  1.00  0.73           H  
ATOM   1551  N   ASN A  99      -4.668  31.703  -5.346  1.00  0.71           N  
ATOM   1552  CA  ASN A  99      -4.626  32.102  -3.942  1.00  0.71           C  
ATOM   1553  C   ASN A  99      -3.512  31.451  -3.114  1.00  0.71           C  
ATOM   1554  O   ASN A  99      -3.489  31.611  -1.893  1.00  0.71           O  
ATOM   1555  CB  ASN A  99      -5.976  31.856  -3.270  1.00  0.71           C  
ATOM   1556  CG  ASN A  99      -7.091  32.644  -3.909  1.00  0.71           C  
ATOM   1557  OD1 ASN A  99      -6.927  33.820  -4.257  1.00  0.71           O  
ATOM   1558  ND2 ASN A  99      -8.227  32.011  -4.073  1.00  0.71           N  
ATOM   1559  H   ASN A  99      -4.415  32.420  -6.021  1.00  0.71           H  
ATOM   1560  HA  ASN A  99      -4.436  33.176  -3.923  1.00  0.71           H  
ATOM   1561 1HB  ASN A  99      -6.235  30.806  -3.266  1.00  0.71           H  
ATOM   1562 2HB  ASN A  99      -5.906  32.158  -2.228  1.00  0.71           H  
ATOM   1563 1HD2 ASN A  99      -9.005  32.477  -4.494  1.00  0.71           H  
ATOM   1564 2HD2 ASN A  99      -8.313  31.057  -3.780  1.00  0.71           H  
ATOM   1565  N   GLU A 100      -2.560  30.781  -3.764  1.00  0.70           N  
ATOM   1566  CA  GLU A 100      -1.389  30.263  -3.068  1.00  0.70           C  
ATOM   1567  C   GLU A 100      -0.313  31.337  -3.060  1.00  0.70           C  
ATOM   1568  O   GLU A 100      -0.425  32.329  -3.785  1.00  0.70           O  
ATOM   1569  CB  GLU A 100      -0.885  28.957  -3.691  1.00  0.70           C  
ATOM   1570  CG  GLU A 100      -1.881  27.791  -3.558  1.00  0.70           C  
ATOM   1571  CD  GLU A 100      -1.368  26.495  -4.122  1.00  0.70           C  
ATOM   1572  OE1 GLU A 100      -0.388  26.532  -4.829  1.00  0.70           O  
ATOM   1573  OE2 GLU A 100      -1.957  25.475  -3.867  1.00  0.70           O  
ATOM   1574  H   GLU A 100      -2.637  30.611  -4.768  1.00  0.70           H  
ATOM   1575  HA  GLU A 100      -1.662  30.053  -2.033  1.00  0.70           H  
ATOM   1576 1HB  GLU A 100      -0.677  29.113  -4.749  1.00  0.70           H  
ATOM   1577 2HB  GLU A 100       0.050  28.661  -3.215  1.00  0.70           H  
ATOM   1578 1HG  GLU A 100      -2.119  27.651  -2.506  1.00  0.70           H  
ATOM   1579 2HG  GLU A 100      -2.803  28.067  -4.077  1.00  0.70           H  
ATOM   1580  N   THR A 101       0.693  31.186  -2.205  1.00  0.70           N  
ATOM   1581  CA  THR A 101       1.762  32.179  -2.159  1.00  0.70           C  
ATOM   1582  C   THR A 101       2.916  31.834  -3.097  1.00  0.70           C  
ATOM   1583  O   THR A 101       3.413  30.705  -3.091  1.00  0.70           O  
ATOM   1584  CB  THR A 101       2.320  32.342  -0.731  1.00  0.70           C  
ATOM   1585  OG1 THR A 101       1.274  32.792   0.155  1.00  0.70           O  
ATOM   1586  CG2 THR A 101       3.504  33.353  -0.725  1.00  0.70           C  
ATOM   1587  H   THR A 101       0.732  30.372  -1.610  1.00  0.70           H  
ATOM   1588  HA  THR A 101       1.350  33.138  -2.470  1.00  0.70           H  
ATOM   1589  HB  THR A 101       2.685  31.381  -0.371  1.00  0.70           H  
ATOM   1590  HG1 THR A 101       0.655  33.389  -0.318  1.00  0.70           H  
ATOM   1591 1HG2 THR A 101       3.884  33.454   0.286  1.00  0.70           H  
ATOM   1592 2HG2 THR A 101       4.301  32.996  -1.370  1.00  0.70           H  
ATOM   1593 3HG2 THR A 101       3.174  34.313  -1.083  1.00  0.70           H  
ATOM   1594  N   LEU A 102       3.341  32.815  -3.889  1.00  0.70           N  
ATOM   1595  CA  LEU A 102       4.482  32.651  -4.790  1.00  0.70           C  
ATOM   1596  C   LEU A 102       5.709  33.289  -4.182  1.00  0.70           C  
ATOM   1597  O   LEU A 102       5.639  34.429  -3.721  1.00  0.70           O  
ATOM   1598  CB  LEU A 102       4.245  33.319  -6.136  1.00  0.70           C  
ATOM   1599  CG  LEU A 102       5.351  33.204  -7.162  1.00  0.70           C  
ATOM   1600  CD1 LEU A 102       5.432  31.786  -7.557  1.00  0.70           C  
ATOM   1601  CD2 LEU A 102       5.045  34.105  -8.372  1.00  0.70           C  
ATOM   1602  H   LEU A 102       2.852  33.711  -3.836  1.00  0.70           H  
ATOM   1603  HA  LEU A 102       4.669  31.587  -4.938  1.00  0.70           H  
ATOM   1604 1HB  LEU A 102       3.407  32.884  -6.551  1.00  0.70           H  
ATOM   1605 2HB  LEU A 102       4.054  34.364  -5.976  1.00  0.70           H  
ATOM   1606  HG  LEU A 102       6.303  33.494  -6.726  1.00  0.70           H  
ATOM   1607 1HD1 LEU A 102       6.208  31.634  -8.292  1.00  0.70           H  
ATOM   1608 2HD1 LEU A 102       5.643  31.175  -6.682  1.00  0.70           H  
ATOM   1609 3HD1 LEU A 102       4.476  31.505  -7.978  1.00  0.70           H  
ATOM   1610 1HD2 LEU A 102       5.818  34.012  -9.120  1.00  0.70           H  
ATOM   1611 2HD2 LEU A 102       4.096  33.820  -8.818  1.00  0.70           H  
ATOM   1612 3HD2 LEU A 102       5.000  35.132  -8.042  1.00  0.70           H  
ATOM   1613  N   ARG A 103       6.819  32.568  -4.157  1.00  0.70           N  
ATOM   1614  CA  ARG A 103       8.063  33.137  -3.651  1.00  0.70           C  
ATOM   1615  C   ARG A 103       9.172  32.989  -4.693  1.00  0.70           C  
ATOM   1616  O   ARG A 103       9.518  31.865  -5.069  1.00  0.70           O  
ATOM   1617  CB  ARG A 103       8.472  32.455  -2.355  1.00  0.70           C  
ATOM   1618  CG  ARG A 103       9.750  32.986  -1.761  1.00  0.70           C  
ATOM   1619  CD  ARG A 103      10.114  32.323  -0.479  1.00  0.70           C  
ATOM   1620  NE  ARG A 103       9.190  32.644   0.596  1.00  0.70           N  
ATOM   1621  CZ  ARG A 103       9.227  32.082   1.822  1.00  0.70           C  
ATOM   1622  NH1 ARG A 103      10.147  31.185   2.101  1.00  0.70           N  
ATOM   1623  NH2 ARG A 103       8.345  32.424   2.746  1.00  0.70           N  
ATOM   1624  H   ARG A 103       6.808  31.628  -4.522  1.00  0.70           H  
ATOM   1625  HA  ARG A 103       7.915  34.197  -3.456  1.00  0.70           H  
ATOM   1626 1HB  ARG A 103       7.682  32.587  -1.615  1.00  0.70           H  
ATOM   1627 2HB  ARG A 103       8.597  31.387  -2.522  1.00  0.70           H  
ATOM   1628 1HG  ARG A 103      10.570  32.855  -2.472  1.00  0.70           H  
ATOM   1629 2HG  ARG A 103       9.608  34.038  -1.568  1.00  0.70           H  
ATOM   1630 1HD  ARG A 103      10.115  31.243  -0.617  1.00  0.70           H  
ATOM   1631 2HD  ARG A 103      11.109  32.649  -0.181  1.00  0.70           H  
ATOM   1632  HE  ARG A 103       8.471  33.329   0.408  1.00  0.70           H  
ATOM   1633 1HH1 ARG A 103      10.824  30.918   1.400  1.00  0.70           H  
ATOM   1634 2HH1 ARG A 103      10.179  30.763   3.018  1.00  0.70           H  
ATOM   1635 1HH2 ARG A 103       7.634  33.111   2.541  1.00  0.70           H  
ATOM   1636 2HH2 ARG A 103       8.381  31.997   3.660  1.00  0.70           H  
ATOM   1637  N   LEU A 104       9.701  34.123  -5.177  1.00  0.71           N  
ATOM   1638  CA  LEU A 104      10.745  34.110  -6.207  1.00  0.71           C  
ATOM   1639  C   LEU A 104      12.062  34.655  -5.639  1.00  0.71           C  
ATOM   1640  O   LEU A 104      12.135  35.818  -5.231  1.00  0.71           O  
ATOM   1641  CB  LEU A 104      10.332  34.960  -7.408  1.00  0.71           C  
ATOM   1642  CG  LEU A 104       8.935  34.664  -8.014  1.00  0.71           C  
ATOM   1643  CD1 LEU A 104       8.713  35.530  -9.185  1.00  0.71           C  
ATOM   1644  CD2 LEU A 104       8.799  33.237  -8.387  1.00  0.71           C  
ATOM   1645  H   LEU A 104       9.363  35.013  -4.817  1.00  0.71           H  
ATOM   1646  HA  LEU A 104      10.902  33.087  -6.538  1.00  0.71           H  
ATOM   1647 1HB  LEU A 104      10.343  36.000  -7.109  1.00  0.71           H  
ATOM   1648 2HB  LEU A 104      11.069  34.829  -8.182  1.00  0.71           H  
ATOM   1649  HG  LEU A 104       8.173  34.917  -7.275  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 104       7.721  35.335  -9.573  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 104       8.795  36.571  -8.914  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 104       9.441  35.302  -9.941  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 104       7.835  33.067  -8.800  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 104       9.520  32.961  -9.107  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 104       8.925  32.632  -7.504  1.00  0.71           H  
ATOM   1656  N   GLU A 105      13.102  33.832  -5.599  1.00  0.73           N  
ATOM   1657  CA  GLU A 105      14.367  34.259  -4.984  1.00  0.73           C  
ATOM   1658  C   GLU A 105      15.422  34.488  -6.040  1.00  0.73           C  
ATOM   1659  O   GLU A 105      15.481  33.743  -7.015  1.00  0.73           O  
ATOM   1660  CB  GLU A 105      14.851  33.220  -3.975  1.00  0.73           C  
ATOM   1661  CG  GLU A 105      16.031  33.661  -3.105  1.00  0.73           C  
ATOM   1662  CD  GLU A 105      16.402  32.604  -2.116  1.00  0.73           C  
ATOM   1663  OE1 GLU A 105      15.862  31.534  -2.227  1.00  0.73           O  
ATOM   1664  OE2 GLU A 105      17.200  32.857  -1.242  1.00  0.73           O  
ATOM   1665  H   GLU A 105      13.000  32.896  -5.997  1.00  0.73           H  
ATOM   1666  HA  GLU A 105      14.217  35.198  -4.470  1.00  0.73           H  
ATOM   1667 1HB  GLU A 105      14.031  32.945  -3.316  1.00  0.73           H  
ATOM   1668 2HB  GLU A 105      15.157  32.318  -4.512  1.00  0.73           H  
ATOM   1669 1HG  GLU A 105      16.886  33.890  -3.723  1.00  0.73           H  
ATOM   1670 2HG  GLU A 105      15.753  34.576  -2.576  1.00  0.73           H  
ATOM   1671  N   CYS A 106      16.241  35.519  -5.900  1.00  0.76           N  
ATOM   1672  CA  CYS A 106      17.279  35.675  -6.908  1.00  0.76           C  
ATOM   1673  C   CYS A 106      18.569  35.051  -6.381  1.00  0.76           C  
ATOM   1674  O   CYS A 106      18.967  35.306  -5.256  1.00  0.76           O  
ATOM   1675  CB  CYS A 106      17.510  37.148  -7.226  1.00  0.76           C  
ATOM   1676  SG  CYS A 106      16.076  38.037  -7.859  1.00  0.76           S  
ATOM   1677  H   CYS A 106      16.220  36.146  -5.097  1.00  0.76           H  
ATOM   1678  HA  CYS A 106      16.982  35.156  -7.819  1.00  0.76           H  
ATOM   1679 1HB  CYS A 106      17.812  37.651  -6.316  1.00  0.76           H  
ATOM   1680 2HB  CYS A 106      18.318  37.249  -7.949  1.00  0.76           H  
ATOM   1681  N   LEU A 107      19.211  34.211  -7.159  1.00  0.80           N  
ATOM   1682  CA  LEU A 107      20.491  33.656  -6.738  1.00  0.80           C  
ATOM   1683  C   LEU A 107      21.601  34.183  -7.601  1.00  0.80           C  
ATOM   1684  O   LEU A 107      21.392  34.476  -8.779  1.00  0.80           O  
ATOM   1685  CB  LEU A 107      20.478  32.134  -6.737  1.00  0.80           C  
ATOM   1686  CG  LEU A 107      20.004  31.439  -5.426  1.00  0.80           C  
ATOM   1687  CD1 LEU A 107      18.521  31.709  -5.152  1.00  0.80           C  
ATOM   1688  CD2 LEU A 107      20.284  29.962  -5.556  1.00  0.80           C  
ATOM   1689  H   LEU A 107      18.820  33.957  -8.061  1.00  0.80           H  
ATOM   1690  HA  LEU A 107      20.688  33.976  -5.717  1.00  0.80           H  
ATOM   1691 1HB  LEU A 107      19.807  31.829  -7.517  1.00  0.80           H  
ATOM   1692 2HB  LEU A 107      21.481  31.774  -6.971  1.00  0.80           H  
ATOM   1693  HG  LEU A 107      20.563  31.836  -4.577  1.00  0.80           H  
ATOM   1694 1HD1 LEU A 107      18.222  31.212  -4.227  1.00  0.80           H  
ATOM   1695 2HD1 LEU A 107      18.364  32.751  -5.041  1.00  0.80           H  
ATOM   1696 3HD1 LEU A 107      17.914  31.354  -5.943  1.00  0.80           H  
ATOM   1697 1HD2 LEU A 107      19.979  29.452  -4.645  1.00  0.80           H  
ATOM   1698 2HD2 LEU A 107      19.740  29.560  -6.398  1.00  0.80           H  
ATOM   1699 3HD2 LEU A 107      21.354  29.805  -5.717  1.00  0.80           H  
ATOM   1700  N   VAL A 108      22.788  34.298  -7.021  1.00  0.86           N  
ATOM   1701  CA  VAL A 108      23.937  34.761  -7.778  1.00  0.86           C  
ATOM   1702  C   VAL A 108      25.012  33.696  -7.713  1.00  0.86           C  
ATOM   1703  O   VAL A 108      25.186  33.037  -6.685  1.00  0.86           O  
ATOM   1704  CB  VAL A 108      24.460  36.107  -7.216  1.00  0.86           C  
ATOM   1705  CG1 VAL A 108      24.964  35.914  -5.808  1.00  0.86           C  
ATOM   1706  CG2 VAL A 108      25.563  36.679  -8.087  1.00  0.86           C  
ATOM   1707  H   VAL A 108      22.895  34.054  -6.047  1.00  0.86           H  
ATOM   1708  HA  VAL A 108      23.652  34.886  -8.812  1.00  0.86           H  
ATOM   1709  HB  VAL A 108      23.629  36.812  -7.181  1.00  0.86           H  
ATOM   1710 1HG1 VAL A 108      25.309  36.869  -5.407  1.00  0.86           H  
ATOM   1711 2HG1 VAL A 108      24.172  35.517  -5.181  1.00  0.86           H  
ATOM   1712 3HG1 VAL A 108      25.802  35.208  -5.825  1.00  0.86           H  
ATOM   1713 1HG2 VAL A 108      25.906  37.633  -7.677  1.00  0.86           H  
ATOM   1714 2HG2 VAL A 108      26.376  35.977  -8.097  1.00  0.86           H  
ATOM   1715 3HG2 VAL A 108      25.207  36.831  -9.101  1.00  0.86           H  
ATOM   1716  N   ARG A 109      25.705  33.506  -8.821  1.00  0.92           N  
ATOM   1717  CA  ARG A 109      26.749  32.508  -8.906  1.00  0.92           C  
ATOM   1718  C   ARG A 109      27.784  32.743  -7.794  1.00  0.92           C  
ATOM   1719  O   ARG A 109      28.195  33.888  -7.581  1.00  0.92           O  
ATOM   1720  CB  ARG A 109      27.403  32.566 -10.279  1.00  0.92           C  
ATOM   1721  CG  ARG A 109      28.439  31.491 -10.559  1.00  0.92           C  
ATOM   1722  CD  ARG A 109      28.885  31.515 -11.972  1.00  0.92           C  
ATOM   1723  NE  ARG A 109      29.888  30.489 -12.233  1.00  0.92           N  
ATOM   1724  CZ  ARG A 109      30.300  30.116 -13.463  1.00  0.92           C  
ATOM   1725  NH1 ARG A 109      29.784  30.673 -14.526  1.00  0.92           N  
ATOM   1726  NH2 ARG A 109      31.222  29.193 -13.611  1.00  0.92           N  
ATOM   1727  H   ARG A 109      25.476  34.072  -9.640  1.00  0.92           H  
ATOM   1728  HA  ARG A 109      26.276  31.542  -8.824  1.00  0.92           H  
ATOM   1729 1HB  ARG A 109      26.629  32.481 -11.042  1.00  0.92           H  
ATOM   1730 2HB  ARG A 109      27.884  33.538 -10.409  1.00  0.92           H  
ATOM   1731 1HG  ARG A 109      29.312  31.639  -9.908  1.00  0.92           H  
ATOM   1732 2HG  ARG A 109      28.006  30.514 -10.371  1.00  0.92           H  
ATOM   1733 1HD  ARG A 109      28.030  31.334 -12.629  1.00  0.92           H  
ATOM   1734 2HD  ARG A 109      29.319  32.492 -12.207  1.00  0.92           H  
ATOM   1735  HE  ARG A 109      30.312  30.037 -11.434  1.00  0.92           H  
ATOM   1736 1HH1 ARG A 109      29.083  31.388 -14.433  1.00  0.92           H  
ATOM   1737 2HH1 ARG A 109      30.075  30.372 -15.466  1.00  0.92           H  
ATOM   1738 1HH2 ARG A 109      31.635  28.755 -12.804  1.00  0.92           H  
ATOM   1739 2HH2 ARG A 109      31.517  28.931 -14.544  1.00  0.92           H  
ATOM   1740  N   PRO A 110      28.206  31.700  -7.050  1.00  0.97           N  
ATOM   1741  CA  PRO A 110      29.173  31.798  -5.980  1.00  0.97           C  
ATOM   1742  C   PRO A 110      30.423  32.497  -6.461  1.00  0.97           C  
ATOM   1743  O   PRO A 110      30.902  32.256  -7.569  1.00  0.97           O  
ATOM   1744  CB  PRO A 110      29.440  30.327  -5.640  1.00  0.97           C  
ATOM   1745  CG  PRO A 110      28.142  29.628  -5.980  1.00  0.97           C  
ATOM   1746  CD  PRO A 110      27.632  30.329  -7.216  1.00  0.97           C  
ATOM   1747  HA  PRO A 110      28.724  32.333  -5.131  1.00  0.97           H  
ATOM   1748 1HB  PRO A 110      30.297  29.956  -6.221  1.00  0.97           H  
ATOM   1749 2HB  PRO A 110      29.709  30.232  -4.578  1.00  0.97           H  
ATOM   1750 1HG  PRO A 110      28.312  28.549  -6.148  1.00  0.97           H  
ATOM   1751 2HG  PRO A 110      27.436  29.707  -5.139  1.00  0.97           H  
ATOM   1752 1HD  PRO A 110      27.999  29.833  -8.119  1.00  0.97           H  
ATOM   1753 2HD  PRO A 110      26.532  30.330  -7.135  1.00  0.97           H  
ATOM   1754  N   GLY A 111      30.948  33.357  -5.601  1.00  1.00           N  
ATOM   1755  CA  GLY A 111      32.125  34.164  -5.883  1.00  1.00           C  
ATOM   1756  C   GLY A 111      31.732  35.581  -6.297  1.00  1.00           C  
ATOM   1757  O   GLY A 111      32.555  36.498  -6.237  1.00  1.00           O  
ATOM   1758  H   GLY A 111      30.494  33.481  -4.708  1.00  1.00           H  
ATOM   1759 1HA  GLY A 111      32.760  34.201  -4.998  1.00  1.00           H  
ATOM   1760 2HA  GLY A 111      32.705  33.698  -6.677  1.00  1.00           H  
ATOM   1761  N   LYS A 112      30.467  35.771  -6.680  1.00  1.01           N  
ATOM   1762  CA  LYS A 112      29.977  37.086  -7.068  1.00  1.01           C  
ATOM   1763  C   LYS A 112      29.023  37.646  -6.020  1.00  1.01           C  
ATOM   1764  O   LYS A 112      28.425  36.899  -5.243  1.00  1.01           O  
ATOM   1765  CB  LYS A 112      29.296  37.025  -8.432  1.00  1.01           C  
ATOM   1766  CG  LYS A 112      30.167  36.514  -9.576  1.00  1.01           C  
ATOM   1767  CD  LYS A 112      31.348  37.442  -9.844  1.00  1.01           C  
ATOM   1768  CE  LYS A 112      32.151  36.988 -11.059  1.00  1.01           C  
ATOM   1769  NZ  LYS A 112      33.351  37.847 -11.288  1.00  1.01           N  
ATOM   1770  H   LYS A 112      29.818  34.982  -6.746  1.00  1.01           H  
ATOM   1771  HA  LYS A 112      30.823  37.768  -7.138  1.00  1.01           H  
ATOM   1772 1HB  LYS A 112      28.483  36.334  -8.369  1.00  1.01           H  
ATOM   1773 2HB  LYS A 112      28.886  37.993  -8.685  1.00  1.01           H  
ATOM   1774 1HG  LYS A 112      30.537  35.515  -9.324  1.00  1.01           H  
ATOM   1775 2HG  LYS A 112      29.559  36.437 -10.478  1.00  1.01           H  
ATOM   1776 1HD  LYS A 112      30.986  38.455 -10.015  1.00  1.01           H  
ATOM   1777 2HD  LYS A 112      32.006  37.454  -8.972  1.00  1.01           H  
ATOM   1778 1HE  LYS A 112      32.477  35.960 -10.905  1.00  1.01           H  
ATOM   1779 2HE  LYS A 112      31.514  37.028 -11.943  1.00  1.01           H  
ATOM   1780 1HZ  LYS A 112      33.856  37.516 -12.098  1.00  1.01           H  
ATOM   1781 2HZ  LYS A 112      33.058  38.801 -11.442  1.00  1.01           H  
ATOM   1782 3HZ  LYS A 112      33.952  37.806 -10.476  1.00  1.01           H  
ATOM   1783  N   THR A 113      28.889  38.968  -6.008  1.00  0.98           N  
ATOM   1784  CA  THR A 113      27.972  39.669  -5.116  1.00  0.98           C  
ATOM   1785  C   THR A 113      27.057  40.510  -5.974  1.00  0.98           C  
ATOM   1786  O   THR A 113      27.245  40.561  -7.181  1.00  0.98           O  
ATOM   1787  CB  THR A 113      28.721  40.573  -4.119  1.00  0.98           C  
ATOM   1788  OG1 THR A 113      29.352  41.643  -4.831  1.00  0.98           O  
ATOM   1789  CG2 THR A 113      29.778  39.772  -3.376  1.00  0.98           C  
ATOM   1790  H   THR A 113      29.437  39.513  -6.658  1.00  0.98           H  
ATOM   1791  HA  THR A 113      27.368  38.946  -4.568  1.00  0.98           H  
ATOM   1792  HB  THR A 113      28.012  40.988  -3.403  1.00  0.98           H  
ATOM   1793  HG1 THR A 113      28.676  42.168  -5.280  1.00  0.98           H  
ATOM   1794 1HG2 THR A 113      30.299  40.422  -2.675  1.00  0.98           H  
ATOM   1795 2HG2 THR A 113      29.300  38.956  -2.832  1.00  0.98           H  
ATOM   1796 3HG2 THR A 113      30.495  39.361  -4.085  1.00  0.98           H  
ATOM   1797  N   ILE A 114      26.058  41.141  -5.383  1.00  0.92           N  
ATOM   1798  CA  ILE A 114      25.161  41.962  -6.185  1.00  0.92           C  
ATOM   1799  C   ILE A 114      24.526  43.106  -5.417  1.00  0.92           C  
ATOM   1800  O   ILE A 114      24.228  42.974  -4.227  1.00  0.92           O  
ATOM   1801  CB  ILE A 114      24.054  41.097  -6.762  1.00  0.92           C  
ATOM   1802  CG1 ILE A 114      23.225  41.853  -7.787  1.00  0.92           C  
ATOM   1803  CG2 ILE A 114      23.205  40.704  -5.655  1.00  0.92           C  
ATOM   1804  CD1 ILE A 114      22.420  40.972  -8.607  1.00  0.92           C  
ATOM   1805  H   ILE A 114      25.924  41.067  -4.386  1.00  0.92           H  
ATOM   1806  HA  ILE A 114      25.734  42.387  -7.007  1.00  0.92           H  
ATOM   1807  HB  ILE A 114      24.469  40.214  -7.249  1.00  0.92           H  
ATOM   1808 1HG1 ILE A 114      22.555  42.539  -7.279  1.00  0.92           H  
ATOM   1809 2HG1 ILE A 114      23.868  42.410  -8.440  1.00  0.92           H  
ATOM   1810 1HG2 ILE A 114      22.442  40.125  -6.037  1.00  0.92           H  
ATOM   1811 2HG2 ILE A 114      23.780  40.140  -4.924  1.00  0.92           H  
ATOM   1812 3HG2 ILE A 114      22.783  41.594  -5.183  1.00  0.92           H  
ATOM   1813 1HD1 ILE A 114      21.852  41.528  -9.319  1.00  0.92           H  
ATOM   1814 2HD1 ILE A 114      23.100  40.343  -9.117  1.00  0.92           H  
ATOM   1815 3HD1 ILE A 114      21.748  40.388  -7.989  1.00  0.92           H  
ATOM   1816  N   SER A 115      24.282  44.207  -6.120  1.00  0.85           N  
ATOM   1817  CA  SER A 115      23.548  45.331  -5.560  1.00  0.85           C  
ATOM   1818  C   SER A 115      22.377  45.726  -6.467  1.00  0.85           C  
ATOM   1819  O   SER A 115      22.422  45.530  -7.685  1.00  0.85           O  
ATOM   1820  CB  SER A 115      24.477  46.515  -5.362  1.00  0.85           C  
ATOM   1821  OG  SER A 115      25.496  46.209  -4.445  1.00  0.85           O  
ATOM   1822  H   SER A 115      24.616  44.247  -7.085  1.00  0.85           H  
ATOM   1823  HA  SER A 115      23.139  45.036  -4.591  1.00  0.85           H  
ATOM   1824 1HB  SER A 115      24.913  46.801  -6.320  1.00  0.85           H  
ATOM   1825 2HB  SER A 115      23.898  47.365  -5.000  1.00  0.85           H  
ATOM   1826  HG  SER A 115      25.053  45.826  -3.676  1.00  0.85           H  
ATOM   1827  N   ASN A 116      21.354  46.349  -5.880  1.00  0.78           N  
ATOM   1828  CA  ASN A 116      20.211  46.874  -6.642  1.00  0.78           C  
ATOM   1829  C   ASN A 116      19.488  45.800  -7.461  1.00  0.78           C  
ATOM   1830  O   ASN A 116      19.488  45.832  -8.693  1.00  0.78           O  
ATOM   1831  CB  ASN A 116      20.669  48.006  -7.543  1.00  0.78           C  
ATOM   1832  CG  ASN A 116      21.298  49.141  -6.759  1.00  0.78           C  
ATOM   1833  OD1 ASN A 116      20.799  49.553  -5.706  1.00  0.78           O  
ATOM   1834  ND2 ASN A 116      22.396  49.646  -7.256  1.00  0.78           N  
ATOM   1835  H   ASN A 116      21.366  46.458  -4.875  1.00  0.78           H  
ATOM   1836  HA  ASN A 116      19.481  47.268  -5.929  1.00  0.78           H  
ATOM   1837 1HB  ASN A 116      21.376  47.654  -8.293  1.00  0.78           H  
ATOM   1838 2HB  ASN A 116      19.804  48.399  -8.080  1.00  0.78           H  
ATOM   1839 1HD2 ASN A 116      22.860  50.397  -6.784  1.00  0.78           H  
ATOM   1840 2HD2 ASN A 116      22.770  49.282  -8.108  1.00  0.78           H  
ATOM   1841  N   VAL A 117      18.922  44.822  -6.761  1.00  0.72           N  
ATOM   1842  CA  VAL A 117      18.258  43.681  -7.371  1.00  0.72           C  
ATOM   1843  C   VAL A 117      16.803  44.011  -7.693  1.00  0.72           C  
ATOM   1844  O   VAL A 117      16.056  44.505  -6.844  1.00  0.72           O  
ATOM   1845  CB  VAL A 117      18.282  42.467  -6.412  1.00  0.72           C  
ATOM   1846  CG1 VAL A 117      17.558  41.258  -7.044  1.00  0.72           C  
ATOM   1847  CG2 VAL A 117      19.714  42.155  -6.037  1.00  0.72           C  
ATOM   1848  H   VAL A 117      18.915  44.888  -5.750  1.00  0.72           H  
ATOM   1849  HA  VAL A 117      18.784  43.423  -8.285  1.00  0.72           H  
ATOM   1850  HB  VAL A 117      17.730  42.728  -5.504  1.00  0.72           H  
ATOM   1851 1HG1 VAL A 117      17.560  40.427  -6.344  1.00  0.72           H  
ATOM   1852 2HG1 VAL A 117      16.528  41.517  -7.279  1.00  0.72           H  
ATOM   1853 3HG1 VAL A 117      18.070  40.964  -7.959  1.00  0.72           H  
ATOM   1854 1HG2 VAL A 117      19.740  41.327  -5.342  1.00  0.72           H  
ATOM   1855 2HG2 VAL A 117      20.255  41.899  -6.927  1.00  0.72           H  
ATOM   1856 3HG2 VAL A 117      20.170  43.031  -5.568  1.00  0.72           H  
ATOM   1857  N   THR A 118      16.393  43.744  -8.919  1.00  0.67           N  
ATOM   1858  CA  THR A 118      15.017  43.987  -9.299  1.00  0.67           C  
ATOM   1859  C   THR A 118      14.380  42.715  -9.797  1.00  0.67           C  
ATOM   1860  O   THR A 118      15.049  41.828 -10.328  1.00  0.67           O  
ATOM   1861  CB  THR A 118      14.898  45.073 -10.396  1.00  0.67           C  
ATOM   1862  OG1 THR A 118      15.600  44.648 -11.572  1.00  0.67           O  
ATOM   1863  CG2 THR A 118      15.457  46.379  -9.919  1.00  0.67           C  
ATOM   1864  H   THR A 118      17.056  43.373  -9.587  1.00  0.67           H  
ATOM   1865  HA  THR A 118      14.461  44.315  -8.430  1.00  0.67           H  
ATOM   1866  HB  THR A 118      13.845  45.209 -10.645  1.00  0.67           H  
ATOM   1867  HG1 THR A 118      16.553  44.625 -11.373  1.00  0.67           H  
ATOM   1868 1HG2 THR A 118      15.353  47.128 -10.699  1.00  0.67           H  
ATOM   1869 2HG2 THR A 118      14.908  46.692  -9.046  1.00  0.67           H  
ATOM   1870 3HG2 THR A 118      16.512  46.265  -9.666  1.00  0.67           H  
ATOM   1871  N   TRP A 119      13.067  42.663  -9.666  1.00  0.64           N  
ATOM   1872  CA  TRP A 119      12.259  41.574 -10.187  1.00  0.64           C  
ATOM   1873  C   TRP A 119      11.333  42.140 -11.210  1.00  0.64           C  
ATOM   1874  O   TRP A 119      10.704  43.179 -10.966  1.00  0.64           O  
ATOM   1875  CB  TRP A 119      11.406  40.937  -9.104  1.00  0.64           C  
ATOM   1876  CG  TRP A 119      12.120  40.134  -8.117  1.00  0.64           C  
ATOM   1877  CD1 TRP A 119      12.173  38.775  -8.068  1.00  0.64           C  
ATOM   1878  CD2 TRP A 119      12.940  40.611  -7.029  1.00  0.64           C  
ATOM   1879  NE1 TRP A 119      12.930  38.378  -7.009  1.00  0.64           N  
ATOM   1880  CE2 TRP A 119      13.422  39.492  -6.371  1.00  0.64           C  
ATOM   1881  CE3 TRP A 119      13.301  41.885  -6.574  1.00  0.64           C  
ATOM   1882  CZ2 TRP A 119      14.253  39.594  -5.285  1.00  0.64           C  
ATOM   1883  CZ3 TRP A 119      14.135  41.992  -5.487  1.00  0.64           C  
ATOM   1884  CH2 TRP A 119      14.604  40.876  -4.856  1.00  0.64           C  
ATOM   1885  H   TRP A 119      12.609  43.434  -9.180  1.00  0.64           H  
ATOM   1886  HA  TRP A 119      12.903  40.826 -10.648  1.00  0.64           H  
ATOM   1887 1HB  TRP A 119      10.874  41.719  -8.578  1.00  0.64           H  
ATOM   1888 2HB  TRP A 119      10.653  40.301  -9.571  1.00  0.64           H  
ATOM   1889  HD1 TRP A 119      11.672  38.106  -8.760  1.00  0.64           H  
ATOM   1890  HE1 TRP A 119      13.127  37.417  -6.739  1.00  0.64           H  
ATOM   1891  HE3 TRP A 119      12.938  42.772  -7.075  1.00  0.64           H  
ATOM   1892  HZ2 TRP A 119      14.642  38.709  -4.772  1.00  0.64           H  
ATOM   1893  HZ3 TRP A 119      14.415  42.983  -5.151  1.00  0.64           H  
ATOM   1894  HH2 TRP A 119      15.272  40.984  -3.995  1.00  0.64           H  
ATOM   1895  N   LEU A 120      11.214  41.431 -12.318  1.00  0.62           N  
ATOM   1896  CA  LEU A 120      10.356  41.838 -13.399  1.00  0.62           C  
ATOM   1897  C   LEU A 120       9.343  40.786 -13.785  1.00  0.62           C  
ATOM   1898  O   LEU A 120       9.622  39.594 -13.671  1.00  0.62           O  
ATOM   1899  CB  LEU A 120      11.206  42.187 -14.617  1.00  0.62           C  
ATOM   1900  CG  LEU A 120      12.069  43.399 -14.443  1.00  0.62           C  
ATOM   1901  CD1 LEU A 120      13.476  42.990 -13.942  1.00  0.62           C  
ATOM   1902  CD2 LEU A 120      12.101  44.158 -15.745  1.00  0.62           C  
ATOM   1903  H   LEU A 120      11.784  40.593 -12.426  1.00  0.62           H  
ATOM   1904  HA  LEU A 120       9.822  42.710 -13.069  1.00  0.62           H  
ATOM   1905 1HB  LEU A 120      11.852  41.341 -14.834  1.00  0.62           H  
ATOM   1906 2HB  LEU A 120      10.546  42.354 -15.472  1.00  0.62           H  
ATOM   1907  HG  LEU A 120      11.640  44.018 -13.690  1.00  0.62           H  
ATOM   1908 1HD1 LEU A 120      14.080  43.885 -13.797  1.00  0.62           H  
ATOM   1909 2HD1 LEU A 120      13.413  42.454 -13.004  1.00  0.62           H  
ATOM   1910 3HD1 LEU A 120      13.951  42.354 -14.671  1.00  0.62           H  
ATOM   1911 1HD2 LEU A 120      12.701  45.058 -15.625  1.00  0.62           H  
ATOM   1912 2HD2 LEU A 120      12.529  43.536 -16.523  1.00  0.62           H  
ATOM   1913 3HD2 LEU A 120      11.080  44.436 -16.024  1.00  0.62           H  
ATOM   1914  N   LEU A 121       8.180  41.239 -14.260  1.00  0.61           N  
ATOM   1915  CA  LEU A 121       7.132  40.382 -14.812  1.00  0.61           C  
ATOM   1916  C   LEU A 121       6.592  40.922 -16.117  1.00  0.61           C  
ATOM   1917  O   LEU A 121       6.032  42.019 -16.177  1.00  0.61           O  
ATOM   1918  CB  LEU A 121       5.960  40.225 -13.850  1.00  0.61           C  
ATOM   1919  CG  LEU A 121       4.719  39.439 -14.408  1.00  0.61           C  
ATOM   1920  CD1 LEU A 121       5.100  38.036 -14.789  1.00  0.61           C  
ATOM   1921  CD2 LEU A 121       3.628  39.414 -13.354  1.00  0.61           C  
ATOM   1922  H   LEU A 121       8.046  42.246 -14.275  1.00  0.61           H  
ATOM   1923  HA  LEU A 121       7.555  39.401 -14.995  1.00  0.61           H  
ATOM   1924 1HB  LEU A 121       6.307  39.737 -12.954  1.00  0.61           H  
ATOM   1925 2HB  LEU A 121       5.609  41.216 -13.596  1.00  0.61           H  
ATOM   1926  HG  LEU A 121       4.344  39.939 -15.293  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 121       4.224  37.513 -15.161  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 121       5.856  38.058 -15.549  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 121       5.472  37.541 -13.953  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 121       2.756  38.877 -13.744  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 121       3.981  38.915 -12.465  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 121       3.342  40.432 -13.102  1.00  0.61           H  
ATOM   1933  N   ASN A 122       6.767  40.142 -17.171  1.00  0.60           N  
ATOM   1934  CA  ASN A 122       6.292  40.480 -18.502  1.00  0.60           C  
ATOM   1935  C   ASN A 122       6.773  41.876 -18.935  1.00  0.60           C  
ATOM   1936  O   ASN A 122       6.057  42.612 -19.612  1.00  0.60           O  
ATOM   1937  CB  ASN A 122       4.770  40.362 -18.545  1.00  0.60           C  
ATOM   1938  CG  ASN A 122       4.279  38.923 -18.251  1.00  0.60           C  
ATOM   1939  OD1 ASN A 122       4.948  37.966 -18.677  1.00  0.60           O  
ATOM   1940  ND2 ASN A 122       3.147  38.794 -17.553  1.00  0.60           N  
ATOM   1941  H   ASN A 122       7.247  39.254 -17.030  1.00  0.60           H  
ATOM   1942  HA  ASN A 122       6.714  39.760 -19.207  1.00  0.60           H  
ATOM   1943 1HB  ASN A 122       4.323  41.045 -17.822  1.00  0.60           H  
ATOM   1944 2HB  ASN A 122       4.414  40.659 -19.531  1.00  0.60           H  
ATOM   1945 1HD2 ASN A 122       2.750  37.875 -17.298  1.00  0.60           H  
ATOM   1946 2HD2 ASN A 122       2.664  39.614 -17.243  1.00  0.60           H  
ATOM   1947  N   GLY A 123       8.011  42.207 -18.566  1.00  0.60           N  
ATOM   1948  CA  GLY A 123       8.664  43.467 -18.904  1.00  0.60           C  
ATOM   1949  C   GLY A 123       8.537  44.582 -17.858  1.00  0.60           C  
ATOM   1950  O   GLY A 123       9.259  45.577 -17.943  1.00  0.60           O  
ATOM   1951  H   GLY A 123       8.523  41.539 -18.007  1.00  0.60           H  
ATOM   1952 1HA  GLY A 123       9.719  43.278 -19.087  1.00  0.60           H  
ATOM   1953 2HA  GLY A 123       8.253  43.826 -19.846  1.00  0.60           H  
ATOM   1954  N   GLU A 124       7.657  44.434 -16.868  1.00  0.61           N  
ATOM   1955  CA  GLU A 124       7.495  45.490 -15.865  1.00  0.61           C  
ATOM   1956  C   GLU A 124       8.225  45.168 -14.575  1.00  0.61           C  
ATOM   1957  O   GLU A 124       8.285  44.017 -14.168  1.00  0.61           O  
ATOM   1958  CB  GLU A 124       6.014  45.714 -15.560  1.00  0.61           C  
ATOM   1959  CG  GLU A 124       5.198  46.234 -16.746  1.00  0.61           C  
ATOM   1960  CD  GLU A 124       3.736  46.504 -16.415  1.00  0.61           C  
ATOM   1961  OE1 GLU A 124       3.332  46.263 -15.301  1.00  0.61           O  
ATOM   1962  OE2 GLU A 124       3.031  46.952 -17.289  1.00  0.61           O  
ATOM   1963  H   GLU A 124       7.073  43.599 -16.811  1.00  0.61           H  
ATOM   1964  HA  GLU A 124       7.911  46.415 -16.265  1.00  0.61           H  
ATOM   1965 1HB  GLU A 124       5.570  44.769 -15.236  1.00  0.61           H  
ATOM   1966 2HB  GLU A 124       5.914  46.421 -14.736  1.00  0.61           H  
ATOM   1967 1HG  GLU A 124       5.653  47.153 -17.109  1.00  0.61           H  
ATOM   1968 2HG  GLU A 124       5.251  45.494 -17.548  1.00  0.61           H  
ATOM   1969  N   VAL A 125       8.730  46.178 -13.881  1.00  0.62           N  
ATOM   1970  CA  VAL A 125       9.354  45.895 -12.592  1.00  0.62           C  
ATOM   1971  C   VAL A 125       8.274  45.713 -11.537  1.00  0.62           C  
ATOM   1972  O   VAL A 125       7.374  46.546 -11.421  1.00  0.62           O  
ATOM   1973  CB  VAL A 125      10.333  47.018 -12.179  1.00  0.62           C  
ATOM   1974  CG1 VAL A 125      10.898  46.730 -10.779  1.00  0.62           C  
ATOM   1975  CG2 VAL A 125      11.473  47.101 -13.184  1.00  0.62           C  
ATOM   1976  H   VAL A 125       8.681  47.122 -14.236  1.00  0.62           H  
ATOM   1977  HA  VAL A 125       9.916  44.974 -12.663  1.00  0.62           H  
ATOM   1978  HB  VAL A 125       9.799  47.966 -12.144  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 125      11.588  47.520 -10.484  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 125      10.088  46.679 -10.056  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 125      11.429  45.776 -10.792  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 125      12.157  47.898 -12.890  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 125      12.012  46.166 -13.202  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 125      11.074  47.311 -14.178  1.00  0.62           H  
ATOM   1985  N   VAL A 126       8.352  44.614 -10.789  1.00  0.64           N  
ATOM   1986  CA  VAL A 126       7.372  44.326  -9.749  1.00  0.64           C  
ATOM   1987  C   VAL A 126       7.964  44.535  -8.359  1.00  0.64           C  
ATOM   1988  O   VAL A 126       7.232  44.739  -7.389  1.00  0.64           O  
ATOM   1989  CB  VAL A 126       6.832  42.881  -9.872  1.00  0.64           C  
ATOM   1990  CG1 VAL A 126       6.155  42.697 -11.206  1.00  0.64           C  
ATOM   1991  CG2 VAL A 126       7.947  41.858  -9.727  1.00  0.64           C  
ATOM   1992  H   VAL A 126       9.122  43.978 -10.955  1.00  0.64           H  
ATOM   1993  HA  VAL A 126       6.531  45.010  -9.868  1.00  0.64           H  
ATOM   1994  HB  VAL A 126       6.090  42.722  -9.093  1.00  0.64           H  
ATOM   1995 1HG1 VAL A 126       5.758  41.685 -11.262  1.00  0.64           H  
ATOM   1996 2HG1 VAL A 126       5.342  43.414 -11.310  1.00  0.64           H  
ATOM   1997 3HG1 VAL A 126       6.881  42.852 -12.009  1.00  0.64           H  
ATOM   1998 1HG2 VAL A 126       7.535  40.854  -9.810  1.00  0.64           H  
ATOM   1999 2HG2 VAL A 126       8.652  42.011 -10.509  1.00  0.64           H  
ATOM   2000 3HG2 VAL A 126       8.431  41.967  -8.761  1.00  0.64           H  
ATOM   2001  N   ALA A 127       9.293  44.508  -8.262  1.00  0.68           N  
ATOM   2002  CA  ALA A 127       9.938  44.731  -6.969  1.00  0.68           C  
ATOM   2003  C   ALA A 127      11.389  45.149  -7.107  1.00  0.68           C  
ATOM   2004  O   ALA A 127      12.051  44.849  -8.104  1.00  0.68           O  
ATOM   2005  CB  ALA A 127       9.839  43.501  -6.101  1.00  0.68           C  
ATOM   2006  H   ALA A 127       9.841  44.299  -9.094  1.00  0.68           H  
ATOM   2007  HA  ALA A 127       9.413  45.546  -6.471  1.00  0.68           H  
ATOM   2008 1HB  ALA A 127      10.288  43.701  -5.130  1.00  0.68           H  
ATOM   2009 2HB  ALA A 127       8.797  43.269  -5.973  1.00  0.68           H  
ATOM   2010 3HB  ALA A 127      10.348  42.668  -6.564  1.00  0.68           H  
ATOM   2011  N   GLU A 128      11.902  45.774  -6.046  1.00  0.73           N  
ATOM   2012  CA  GLU A 128      13.305  46.170  -5.957  1.00  0.73           C  
ATOM   2013  C   GLU A 128      13.845  46.082  -4.528  1.00  0.73           C  
ATOM   2014  O   GLU A 128      13.163  46.449  -3.569  1.00  0.73           O  
ATOM   2015  CB  GLU A 128      13.499  47.585  -6.505  1.00  0.73           C  
ATOM   2016  CG  GLU A 128      14.956  48.081  -6.482  1.00  0.73           C  
ATOM   2017  CD  GLU A 128      15.146  49.400  -7.177  1.00  0.73           C  
ATOM   2018  OE1 GLU A 128      14.196  49.912  -7.720  1.00  0.73           O  
ATOM   2019  OE2 GLU A 128      16.246  49.897  -7.162  1.00  0.73           O  
ATOM   2020  H   GLU A 128      11.295  45.989  -5.266  1.00  0.73           H  
ATOM   2021  HA  GLU A 128      13.884  45.491  -6.568  1.00  0.73           H  
ATOM   2022 1HB  GLU A 128      13.144  47.629  -7.535  1.00  0.73           H  
ATOM   2023 2HB  GLU A 128      12.901  48.284  -5.922  1.00  0.73           H  
ATOM   2024 1HG  GLU A 128      15.262  48.201  -5.445  1.00  0.73           H  
ATOM   2025 2HG  GLU A 128      15.607  47.329  -6.928  1.00  0.73           H  
ATOM   2026  N   SER A 129      15.084  45.600  -4.408  1.00  0.78           N  
ATOM   2027  CA  SER A 129      15.782  45.479  -3.133  1.00  0.78           C  
ATOM   2028  C   SER A 129      17.294  45.559  -3.263  1.00  0.78           C  
ATOM   2029  O   SER A 129      17.886  45.208  -4.279  1.00  0.78           O  
ATOM   2030  CB  SER A 129      15.454  44.183  -2.420  1.00  0.78           C  
ATOM   2031  OG  SER A 129      16.194  44.106  -1.214  1.00  0.78           O  
ATOM   2032  H   SER A 129      15.560  45.294  -5.257  1.00  0.78           H  
ATOM   2033  HA  SER A 129      15.461  46.304  -2.497  1.00  0.78           H  
ATOM   2034 1HB  SER A 129      14.388  44.149  -2.197  1.00  0.78           H  
ATOM   2035 2HB  SER A 129      15.690  43.329  -3.052  1.00  0.78           H  
ATOM   2036  HG  SER A 129      15.659  43.548  -0.597  1.00  0.78           H  
ATOM   2037  N   GLU A 130      17.932  46.027  -2.207  1.00  0.83           N  
ATOM   2038  CA  GLU A 130      19.387  46.063  -2.174  1.00  0.83           C  
ATOM   2039  C   GLU A 130      19.981  44.649  -2.193  1.00  0.83           C  
ATOM   2040  O   GLU A 130      21.141  44.463  -2.564  1.00  0.83           O  
ATOM   2041  CB  GLU A 130      19.869  46.815  -0.932  1.00  0.83           C  
ATOM   2042  CG  GLU A 130      19.554  48.310  -0.949  1.00  0.83           C  
ATOM   2043  CD  GLU A 130      20.031  49.042   0.290  1.00  0.83           C  
ATOM   2044  OE1 GLU A 130      20.507  48.400   1.195  1.00  0.83           O  
ATOM   2045  OE2 GLU A 130      19.917  50.246   0.322  1.00  0.83           O  
ATOM   2046  H   GLU A 130      17.396  46.313  -1.398  1.00  0.83           H  
ATOM   2047  HA  GLU A 130      19.737  46.594  -3.058  1.00  0.83           H  
ATOM   2048 1HB  GLU A 130      19.408  46.380  -0.044  1.00  0.83           H  
ATOM   2049 2HB  GLU A 130      20.947  46.697  -0.832  1.00  0.83           H  
ATOM   2050 1HG  GLU A 130      20.022  48.758  -1.826  1.00  0.83           H  
ATOM   2051 2HG  GLU A 130      18.475  48.436  -1.046  1.00  0.83           H  
ATOM   2052  N   GLU A 131      19.195  43.671  -1.723  1.00  0.84           N  
ATOM   2053  CA  GLU A 131      19.623  42.283  -1.604  1.00  0.84           C  
ATOM   2054  C   GLU A 131      18.828  41.324  -2.498  1.00  0.84           C  
ATOM   2055  O   GLU A 131      17.822  41.678  -3.098  1.00  0.84           O  
ATOM   2056  CB  GLU A 131      19.546  41.829  -0.139  1.00  0.84           C  
ATOM   2057  CG  GLU A 131      20.460  42.634   0.806  1.00  0.84           C  
ATOM   2058  CD  GLU A 131      20.450  42.150   2.251  1.00  0.84           C  
ATOM   2059  OE1 GLU A 131      19.742  41.221   2.549  1.00  0.84           O  
ATOM   2060  OE2 GLU A 131      21.163  42.719   3.048  1.00  0.84           O  
ATOM   2061  H   GLU A 131      18.239  43.901  -1.457  1.00  0.84           H  
ATOM   2062  HA  GLU A 131      20.668  42.226  -1.914  1.00  0.84           H  
ATOM   2063 1HB  GLU A 131      18.517  41.929   0.218  1.00  0.84           H  
ATOM   2064 2HB  GLU A 131      19.821  40.780  -0.058  1.00  0.84           H  
ATOM   2065 1HG  GLU A 131      21.479  42.588   0.425  1.00  0.84           H  
ATOM   2066 2HG  GLU A 131      20.145  43.677   0.785  1.00  0.84           H  
ATOM   2067  N   LEU A 132      19.277  40.076  -2.528  1.00  0.83           N  
ATOM   2068  CA  LEU A 132      18.672  38.985  -3.302  1.00  0.83           C  
ATOM   2069  C   LEU A 132      17.431  38.352  -2.636  1.00  0.83           C  
ATOM   2070  O   LEU A 132      16.810  37.418  -3.177  1.00  0.83           O  
ATOM   2071  CB  LEU A 132      19.743  37.916  -3.481  1.00  0.83           C  
ATOM   2072  CG  LEU A 132      20.925  38.269  -4.407  1.00  0.83           C  
ATOM   2073  CD1 LEU A 132      21.976  37.226  -4.306  1.00  0.83           C  
ATOM   2074  CD2 LEU A 132      20.452  38.291  -5.860  1.00  0.83           C  
ATOM   2075  H   LEU A 132      20.112  39.868  -1.997  1.00  0.83           H  
ATOM   2076  HA  LEU A 132      18.377  39.376  -4.269  1.00  0.83           H  
ATOM   2077 1HB  LEU A 132      20.157  37.685  -2.502  1.00  0.83           H  
ATOM   2078 2HB  LEU A 132      19.270  37.046  -3.838  1.00  0.83           H  
ATOM   2079  HG  LEU A 132      21.339  39.227  -4.116  1.00  0.83           H  
ATOM   2080 1HD1 LEU A 132      22.785  37.499  -4.966  1.00  0.83           H  
ATOM   2081 2HD1 LEU A 132      22.342  37.164  -3.283  1.00  0.83           H  
ATOM   2082 3HD1 LEU A 132      21.563  36.260  -4.605  1.00  0.83           H  
ATOM   2083 1HD2 LEU A 132      21.258  38.491  -6.540  1.00  0.83           H  
ATOM   2084 2HD2 LEU A 132      20.079  37.330  -6.093  1.00  0.83           H  
ATOM   2085 3HD2 LEU A 132      19.678  39.036  -5.987  1.00  0.83           H  
ATOM   2086  N   GLU A 133      17.083  38.872  -1.459  1.00  0.80           N  
ATOM   2087  CA  GLU A 133      15.968  38.382  -0.659  1.00  0.80           C  
ATOM   2088  C   GLU A 133      14.773  38.232  -1.570  1.00  0.80           C  
ATOM   2089  O   GLU A 133      14.555  39.107  -2.399  1.00  0.80           O  
ATOM   2090  CB  GLU A 133      15.621  39.389   0.436  1.00  0.80           C  
ATOM   2091  CG  GLU A 133      15.057  40.700  -0.088  1.00  0.80           C  
ATOM   2092  CD  GLU A 133      14.683  41.665   1.022  1.00  0.80           C  
ATOM   2093  OE1 GLU A 133      14.270  41.218   2.068  1.00  0.80           O  
ATOM   2094  OE2 GLU A 133      14.809  42.854   0.815  1.00  0.80           O  
ATOM   2095  H   GLU A 133      17.627  39.647  -1.103  1.00  0.80           H  
ATOM   2096  HA  GLU A 133      16.256  37.426  -0.231  1.00  0.80           H  
ATOM   2097 1HB  GLU A 133      14.898  38.973   1.126  1.00  0.80           H  
ATOM   2098 2HB  GLU A 133      16.522  39.622   1.005  1.00  0.80           H  
ATOM   2099 1HG  GLU A 133      15.803  41.168  -0.738  1.00  0.80           H  
ATOM   2100 2HG  GLU A 133      14.174  40.484  -0.693  1.00  0.80           H  
ATOM   2101  N   PRO A 134      13.922  37.225  -1.379  1.00  0.75           N  
ATOM   2102  CA  PRO A 134      12.830  36.903  -2.259  1.00  0.75           C  
ATOM   2103  C   PRO A 134      11.689  37.886  -2.353  1.00  0.75           C  
ATOM   2104  O   PRO A 134      11.328  38.584  -1.403  1.00  0.75           O  
ATOM   2105  CB  PRO A 134      12.303  35.597  -1.656  1.00  0.75           C  
ATOM   2106  CG  PRO A 134      12.726  35.620  -0.206  1.00  0.75           C  
ATOM   2107  CD  PRO A 134      14.048  36.337  -0.207  1.00  0.75           C  
ATOM   2108  HA  PRO A 134      13.239  36.741  -3.257  1.00  0.75           H  
ATOM   2109 1HB  PRO A 134      11.226  35.574  -1.787  1.00  0.75           H  
ATOM   2110 2HB  PRO A 134      12.710  34.742  -2.211  1.00  0.75           H  
ATOM   2111 1HG  PRO A 134      11.967  36.139   0.399  1.00  0.75           H  
ATOM   2112 2HG  PRO A 134      12.802  34.596   0.183  1.00  0.75           H  
ATOM   2113 1HD  PRO A 134      14.148  36.896   0.721  1.00  0.75           H  
ATOM   2114 2HD  PRO A 134      14.865  35.606  -0.356  1.00  0.75           H  
ATOM   2115  N   PHE A 135      11.088  37.855  -3.531  1.00  0.71           N  
ATOM   2116  CA  PHE A 135       9.872  38.544  -3.884  1.00  0.71           C  
ATOM   2117  C   PHE A 135       8.685  37.669  -3.605  1.00  0.71           C  
ATOM   2118  O   PHE A 135       8.653  36.510  -4.027  1.00  0.71           O  
ATOM   2119  CB  PHE A 135       9.915  38.905  -5.351  1.00  0.71           C  
ATOM   2120  CG  PHE A 135       8.635  39.392  -5.938  1.00  0.71           C  
ATOM   2121  CD1 PHE A 135       8.111  40.613  -5.647  1.00  0.71           C  
ATOM   2122  CD2 PHE A 135       7.971  38.585  -6.830  1.00  0.71           C  
ATOM   2123  CE1 PHE A 135       6.926  41.032  -6.238  1.00  0.71           C  
ATOM   2124  CE2 PHE A 135       6.809  38.978  -7.422  1.00  0.71           C  
ATOM   2125  CZ  PHE A 135       6.278  40.209  -7.128  1.00  0.71           C  
ATOM   2126  H   PHE A 135      11.496  37.251  -4.239  1.00  0.71           H  
ATOM   2127  HA  PHE A 135       9.795  39.453  -3.286  1.00  0.71           H  
ATOM   2128 1HB  PHE A 135      10.649  39.686  -5.485  1.00  0.71           H  
ATOM   2129 2HB  PHE A 135      10.244  38.044  -5.921  1.00  0.71           H  
ATOM   2130  HD1 PHE A 135       8.633  41.250  -4.942  1.00  0.71           H  
ATOM   2131  HD2 PHE A 135       8.392  37.619  -7.052  1.00  0.71           H  
ATOM   2132  HE1 PHE A 135       6.512  42.014  -6.001  1.00  0.71           H  
ATOM   2133  HE2 PHE A 135       6.306  38.315  -8.122  1.00  0.71           H  
ATOM   2134  HZ  PHE A 135       5.350  40.530  -7.596  1.00  0.71           H  
ATOM   2135  N   LEU A 136       7.721  38.194  -2.876  1.00  0.67           N  
ATOM   2136  CA  LEU A 136       6.552  37.403  -2.572  1.00  0.67           C  
ATOM   2137  C   LEU A 136       5.247  37.995  -3.066  1.00  0.67           C  
ATOM   2138  O   LEU A 136       5.020  39.206  -2.971  1.00  0.67           O  
ATOM   2139  CB  LEU A 136       6.451  37.156  -1.058  1.00  0.67           C  
ATOM   2140  CG  LEU A 136       7.360  36.048  -0.471  1.00  0.67           C  
ATOM   2141  CD1 LEU A 136       8.759  36.586  -0.150  1.00  0.67           C  
ATOM   2142  CD2 LEU A 136       6.697  35.508   0.769  1.00  0.67           C  
ATOM   2143  H   LEU A 136       7.793  39.144  -2.540  1.00  0.67           H  
ATOM   2144  HA  LEU A 136       6.672  36.442  -3.055  1.00  0.67           H  
ATOM   2145 1HB  LEU A 136       6.684  38.085  -0.543  1.00  0.67           H  
ATOM   2146 2HB  LEU A 136       5.415  36.889  -0.830  1.00  0.67           H  
ATOM   2147  HG  LEU A 136       7.466  35.250  -1.202  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 136       9.372  35.787   0.261  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 136       9.228  36.961  -1.036  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 136       8.684  37.390   0.579  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 136       7.295  34.721   1.193  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 136       6.587  36.310   1.499  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 136       5.714  35.119   0.509  1.00  0.67           H  
ATOM   2154  N   ILE A 137       4.370  37.102  -3.511  1.00  0.66           N  
ATOM   2155  CA  ILE A 137       2.991  37.425  -3.828  1.00  0.66           C  
ATOM   2156  C   ILE A 137       2.113  36.536  -2.952  1.00  0.66           C  
ATOM   2157  O   ILE A 137       1.930  35.362  -3.276  1.00  0.66           O  
ATOM   2158  CB  ILE A 137       2.622  37.181  -5.298  1.00  0.66           C  
ATOM   2159  CG1 ILE A 137       3.516  37.978  -6.227  1.00  0.66           C  
ATOM   2160  CG2 ILE A 137       1.142  37.503  -5.508  1.00  0.66           C  
ATOM   2161  CD1 ILE A 137       3.252  37.685  -7.684  1.00  0.66           C  
ATOM   2162  H   ILE A 137       4.690  36.134  -3.599  1.00  0.66           H  
ATOM   2163  HA  ILE A 137       2.810  38.475  -3.630  1.00  0.66           H  
ATOM   2164  HB  ILE A 137       2.773  36.140  -5.534  1.00  0.66           H  
ATOM   2165 1HG1 ILE A 137       3.373  39.045  -6.047  1.00  0.66           H  
ATOM   2166 2HG1 ILE A 137       4.552  37.727  -6.012  1.00  0.66           H  
ATOM   2167 1HG2 ILE A 137       0.863  37.310  -6.543  1.00  0.66           H  
ATOM   2168 2HG2 ILE A 137       0.537  36.880  -4.851  1.00  0.66           H  
ATOM   2169 3HG2 ILE A 137       0.960  38.551  -5.280  1.00  0.66           H  
ATOM   2170 1HD1 ILE A 137       3.918  38.266  -8.316  1.00  0.66           H  
ATOM   2171 2HD1 ILE A 137       3.396  36.637  -7.884  1.00  0.66           H  
ATOM   2172 3HD1 ILE A 137       2.226  37.950  -7.917  1.00  0.66           H  
ATOM   2173  N   PRO A 138       1.629  37.021  -1.794  1.00  0.66           N  
ATOM   2174  CA  PRO A 138       0.860  36.269  -0.817  1.00  0.66           C  
ATOM   2175  C   PRO A 138      -0.329  35.501  -1.373  1.00  0.66           C  
ATOM   2176  O   PRO A 138      -0.627  34.403  -0.892  1.00  0.66           O  
ATOM   2177  CB  PRO A 138       0.388  37.372   0.125  1.00  0.66           C  
ATOM   2178  CG  PRO A 138       1.468  38.413   0.047  1.00  0.66           C  
ATOM   2179  CD  PRO A 138       1.886  38.419  -1.398  1.00  0.66           C  
ATOM   2180  HA  PRO A 138       1.529  35.589  -0.272  1.00  0.66           H  
ATOM   2181 1HB  PRO A 138      -0.596  37.747  -0.195  1.00  0.66           H  
ATOM   2182 2HB  PRO A 138       0.259  36.968   1.139  1.00  0.66           H  
ATOM   2183 1HG  PRO A 138       1.085  39.388   0.383  1.00  0.66           H  
ATOM   2184 2HG  PRO A 138       2.298  38.149   0.721  1.00  0.66           H  
ATOM   2185 1HD  PRO A 138       1.265  39.117  -1.982  1.00  0.66           H  
ATOM   2186 2HD  PRO A 138       2.952  38.666  -1.438  1.00  0.66           H  
ATOM   2187  N   ARG A 139      -0.995  36.062  -2.388  1.00  0.67           N  
ATOM   2188  CA  ARG A 139      -2.158  35.410  -2.973  1.00  0.67           C  
ATOM   2189  C   ARG A 139      -2.170  35.513  -4.488  1.00  0.67           C  
ATOM   2190  O   ARG A 139      -2.543  36.546  -5.037  1.00  0.67           O  
ATOM   2191  CB  ARG A 139      -3.446  36.036  -2.450  1.00  0.67           C  
ATOM   2192  CG  ARG A 139      -3.716  35.871  -0.947  1.00  0.67           C  
ATOM   2193  CD  ARG A 139      -4.031  34.463  -0.603  1.00  0.67           C  
ATOM   2194  NE  ARG A 139      -4.372  34.299   0.800  1.00  0.67           N  
ATOM   2195  CZ  ARG A 139      -3.492  34.078   1.803  1.00  0.67           C  
ATOM   2196  NH1 ARG A 139      -2.197  33.987   1.571  1.00  0.67           N  
ATOM   2197  NH2 ARG A 139      -3.941  33.948   3.043  1.00  0.67           N  
ATOM   2198  H   ARG A 139      -0.702  36.952  -2.755  1.00  0.67           H  
ATOM   2199  HA  ARG A 139      -2.137  34.353  -2.703  1.00  0.67           H  
ATOM   2200 1HB  ARG A 139      -3.444  37.102  -2.669  1.00  0.67           H  
ATOM   2201 2HB  ARG A 139      -4.293  35.596  -2.982  1.00  0.67           H  
ATOM   2202 1HG  ARG A 139      -2.858  36.186  -0.364  1.00  0.67           H  
ATOM   2203 2HG  ARG A 139      -4.576  36.479  -0.671  1.00  0.67           H  
ATOM   2204 1HD  ARG A 139      -4.869  34.119  -1.204  1.00  0.67           H  
ATOM   2205 2HD  ARG A 139      -3.161  33.846  -0.812  1.00  0.67           H  
ATOM   2206  HE  ARG A 139      -5.349  34.353   1.044  1.00  0.67           H  
ATOM   2207 1HH1 ARG A 139      -1.816  34.083   0.618  1.00  0.67           H  
ATOM   2208 2HH1 ARG A 139      -1.562  33.815   2.333  1.00  0.67           H  
ATOM   2209 1HH2 ARG A 139      -4.932  34.016   3.232  1.00  0.67           H  
ATOM   2210 2HH2 ARG A 139      -3.293  33.783   3.799  1.00  0.67           H  
ATOM   2211  N   LEU A 140      -1.773  34.449  -5.159  1.00  0.67           N  
ATOM   2212  CA  LEU A 140      -1.722  34.447  -6.614  1.00  0.67           C  
ATOM   2213  C   LEU A 140      -3.053  34.589  -7.318  1.00  0.67           C  
ATOM   2214  O   LEU A 140      -4.039  33.938  -6.966  1.00  0.67           O  
ATOM   2215  CB  LEU A 140      -1.069  33.165  -7.082  1.00  0.67           C  
ATOM   2216  CG  LEU A 140       0.375  33.093  -6.867  1.00  0.67           C  
ATOM   2217  CD1 LEU A 140       0.796  31.714  -7.175  1.00  0.67           C  
ATOM   2218  CD2 LEU A 140       1.018  34.135  -7.792  1.00  0.67           C  
ATOM   2219  H   LEU A 140      -1.448  33.625  -4.653  1.00  0.67           H  
ATOM   2220  HA  LEU A 140      -1.095  35.285  -6.922  1.00  0.67           H  
ATOM   2221 1HB  LEU A 140      -1.524  32.323  -6.553  1.00  0.67           H  
ATOM   2222 2HB  LEU A 140      -1.262  33.047  -8.145  1.00  0.67           H  
ATOM   2223  HG  LEU A 140       0.628  33.311  -5.828  1.00  0.67           H  
ATOM   2224 1HD1 LEU A 140       1.844  31.572  -7.051  1.00  0.67           H  
ATOM   2225 2HD1 LEU A 140       0.266  31.037  -6.495  1.00  0.67           H  
ATOM   2226 3HD1 LEU A 140       0.528  31.482  -8.184  1.00  0.67           H  
ATOM   2227 1HD2 LEU A 140       2.070  34.138  -7.702  1.00  0.67           H  
ATOM   2228 2HD2 LEU A 140       0.749  33.911  -8.817  1.00  0.67           H  
ATOM   2229 3HD2 LEU A 140       0.640  35.122  -7.528  1.00  0.67           H  
ATOM   2230  N   THR A 141      -3.042  35.385  -8.379  1.00  0.68           N  
ATOM   2231  CA  THR A 141      -4.194  35.579  -9.245  1.00  0.68           C  
ATOM   2232  C   THR A 141      -3.758  35.194 -10.668  1.00  0.68           C  
ATOM   2233  O   THR A 141      -2.568  35.134 -10.932  1.00  0.68           O  
ATOM   2234  CB  THR A 141      -4.645  37.050  -9.177  1.00  0.68           C  
ATOM   2235  OG1 THR A 141      -3.608  37.892  -9.702  1.00  0.68           O  
ATOM   2236  CG2 THR A 141      -4.916  37.436  -7.742  1.00  0.68           C  
ATOM   2237  H   THR A 141      -2.196  35.938  -8.563  1.00  0.68           H  
ATOM   2238  HA  THR A 141      -4.992  34.940  -8.900  1.00  0.68           H  
ATOM   2239  HB  THR A 141      -5.545  37.196  -9.751  1.00  0.68           H  
ATOM   2240  HG1 THR A 141      -2.759  37.749  -9.195  1.00  0.68           H  
ATOM   2241 1HG2 THR A 141      -5.231  38.476  -7.699  1.00  0.68           H  
ATOM   2242 2HG2 THR A 141      -5.702  36.799  -7.337  1.00  0.68           H  
ATOM   2243 3HG2 THR A 141      -4.008  37.312  -7.152  1.00  0.68           H  
ATOM   2244  N   PRO A 142      -4.655  34.953 -11.638  1.00  0.67           N  
ATOM   2245  CA  PRO A 142      -4.283  34.648 -13.012  1.00  0.67           C  
ATOM   2246  C   PRO A 142      -3.448  35.771 -13.640  1.00  0.67           C  
ATOM   2247  O   PRO A 142      -2.634  35.531 -14.527  1.00  0.67           O  
ATOM   2248  CB  PRO A 142      -5.645  34.511 -13.693  1.00  0.67           C  
ATOM   2249  CG  PRO A 142      -6.602  34.165 -12.568  1.00  0.67           C  
ATOM   2250  CD  PRO A 142      -6.101  34.980 -11.404  1.00  0.67           C  
ATOM   2251  HA  PRO A 142      -3.736  33.696 -13.039  1.00  0.67           H  
ATOM   2252 1HB  PRO A 142      -5.901  35.456 -14.203  1.00  0.67           H  
ATOM   2253 2HB  PRO A 142      -5.594  33.729 -14.466  1.00  0.67           H  
ATOM   2254 1HG  PRO A 142      -7.634  34.413 -12.852  1.00  0.67           H  
ATOM   2255 2HG  PRO A 142      -6.579  33.078 -12.365  1.00  0.67           H  
ATOM   2256 1HD  PRO A 142      -6.486  36.008 -11.486  1.00  0.67           H  
ATOM   2257 2HD  PRO A 142      -6.384  34.512 -10.493  1.00  0.67           H  
ATOM   2258  N   ASP A 143      -3.569  36.986 -13.108  1.00  0.65           N  
ATOM   2259  CA  ASP A 143      -2.843  38.145 -13.610  1.00  0.65           C  
ATOM   2260  C   ASP A 143      -1.361  38.102 -13.239  1.00  0.65           C  
ATOM   2261  O   ASP A 143      -0.556  38.877 -13.760  1.00  0.65           O  
ATOM   2262  CB  ASP A 143      -3.483  39.428 -13.088  1.00  0.65           C  
ATOM   2263  CG  ASP A 143      -4.861  39.695 -13.710  1.00  0.65           C  
ATOM   2264  OD1 ASP A 143      -5.180  39.076 -14.700  1.00  0.65           O  
ATOM   2265  OD2 ASP A 143      -5.578  40.514 -13.190  1.00  0.65           O  
ATOM   2266  H   ASP A 143      -4.213  37.137 -12.346  1.00  0.65           H  
ATOM   2267  HA  ASP A 143      -2.914  38.146 -14.698  1.00  0.65           H  
ATOM   2268 1HB  ASP A 143      -3.589  39.360 -12.000  1.00  0.65           H  
ATOM   2269 2HB  ASP A 143      -2.828  40.272 -13.299  1.00  0.65           H  
ATOM   2270  N   ASP A 144      -1.004  37.195 -12.330  1.00  0.63           N  
ATOM   2271  CA  ASP A 144       0.364  37.030 -11.884  1.00  0.63           C  
ATOM   2272  C   ASP A 144       1.078  36.002 -12.766  1.00  0.63           C  
ATOM   2273  O   ASP A 144       2.268  35.738 -12.574  1.00  0.63           O  
ATOM   2274  CB  ASP A 144       0.381  36.581 -10.418  1.00  0.63           C  
ATOM   2275  CG  ASP A 144      -0.158  37.662  -9.471  1.00  0.63           C  
ATOM   2276  OD1 ASP A 144       0.283  38.785  -9.560  1.00  0.63           O  
ATOM   2277  OD2 ASP A 144      -1.073  37.367  -8.705  1.00  0.63           O  
ATOM   2278  H   ASP A 144      -1.706  36.570 -11.938  1.00  0.63           H  
ATOM   2279  HA  ASP A 144       0.883  37.984 -11.974  1.00  0.63           H  
ATOM   2280 1HB  ASP A 144      -0.218  35.682 -10.309  1.00  0.63           H  
ATOM   2281 2HB  ASP A 144       1.399  36.333 -10.122  1.00  0.63           H  
ATOM   2282  N   GLU A 145       0.348  35.410 -13.728  1.00  0.61           N  
ATOM   2283  CA  GLU A 145       0.942  34.448 -14.647  1.00  0.61           C  
ATOM   2284  C   GLU A 145       1.835  35.145 -15.654  1.00  0.61           C  
ATOM   2285  O   GLU A 145       1.522  36.232 -16.162  1.00  0.61           O  
ATOM   2286  CB  GLU A 145      -0.110  33.580 -15.367  1.00  0.61           C  
ATOM   2287  CG  GLU A 145       0.493  32.557 -16.383  1.00  0.61           C  
ATOM   2288  CD  GLU A 145      -0.453  31.506 -16.906  1.00  0.61           C  
ATOM   2289  OE1 GLU A 145      -1.634  31.631 -16.719  1.00  0.61           O  
ATOM   2290  OE2 GLU A 145       0.037  30.516 -17.431  1.00  0.61           O  
ATOM   2291  H   GLU A 145      -0.640  35.638 -13.858  1.00  0.61           H  
ATOM   2292  HA  GLU A 145       1.571  33.772 -14.063  1.00  0.61           H  
ATOM   2293 1HB  GLU A 145      -0.691  33.028 -14.625  1.00  0.61           H  
ATOM   2294 2HB  GLU A 145      -0.801  34.225 -15.908  1.00  0.61           H  
ATOM   2295 1HG  GLU A 145       0.825  33.135 -17.246  1.00  0.61           H  
ATOM   2296 2HG  GLU A 145       1.349  32.098 -15.987  1.00  0.61           H  
ATOM   2297  N   GLY A 146       2.956  34.522 -15.941  1.00  0.59           N  
ATOM   2298  CA  GLY A 146       3.812  35.076 -16.960  1.00  0.59           C  
ATOM   2299  C   GLY A 146       5.274  34.860 -16.722  1.00  0.59           C  
ATOM   2300  O   GLY A 146       5.702  34.005 -15.944  1.00  0.59           O  
ATOM   2301  H   GLY A 146       3.172  33.641 -15.474  1.00  0.59           H  
ATOM   2302 1HA  GLY A 146       3.542  34.637 -17.921  1.00  0.59           H  
ATOM   2303 2HA  GLY A 146       3.626  36.139 -17.046  1.00  0.59           H  
ATOM   2304  N   ASP A 147       6.043  35.621 -17.463  1.00  0.57           N  
ATOM   2305  CA  ASP A 147       7.479  35.514 -17.447  1.00  0.57           C  
ATOM   2306  C   ASP A 147       8.159  36.404 -16.427  1.00  0.57           C  
ATOM   2307  O   ASP A 147       8.088  37.633 -16.515  1.00  0.57           O  
ATOM   2308  CB  ASP A 147       7.983  35.815 -18.831  1.00  0.57           C  
ATOM   2309  CG  ASP A 147       7.664  34.683 -19.798  1.00  0.57           C  
ATOM   2310  OD1 ASP A 147       7.262  33.636 -19.332  1.00  0.57           O  
ATOM   2311  OD2 ASP A 147       7.825  34.860 -20.975  1.00  0.57           O  
ATOM   2312  H   ASP A 147       5.600  36.327 -18.051  1.00  0.57           H  
ATOM   2313  HA  ASP A 147       7.742  34.486 -17.206  1.00  0.57           H  
ATOM   2314 1HB  ASP A 147       7.481  36.713 -19.199  1.00  0.57           H  
ATOM   2315 2HB  ASP A 147       9.009  36.033 -18.804  1.00  0.57           H  
ATOM   2316  N   TYR A 148       8.836  35.774 -15.470  1.00  0.57           N  
ATOM   2317  CA  TYR A 148       9.511  36.502 -14.420  1.00  0.57           C  
ATOM   2318  C   TYR A 148      11.025  36.433 -14.571  1.00  0.57           C  
ATOM   2319  O   TYR A 148      11.583  35.427 -15.026  1.00  0.57           O  
ATOM   2320  CB  TYR A 148       9.157  35.968 -13.025  1.00  0.57           C  
ATOM   2321  CG  TYR A 148       7.761  36.208 -12.479  1.00  0.57           C  
ATOM   2322  CD1 TYR A 148       6.735  35.316 -12.727  1.00  0.57           C  
ATOM   2323  CD2 TYR A 148       7.532  37.325 -11.664  1.00  0.57           C  
ATOM   2324  CE1 TYR A 148       5.485  35.537 -12.164  1.00  0.57           C  
ATOM   2325  CE2 TYR A 148       6.287  37.532 -11.104  1.00  0.57           C  
ATOM   2326  CZ  TYR A 148       5.270  36.635 -11.355  1.00  0.57           C  
ATOM   2327  OH  TYR A 148       4.029  36.828 -10.822  1.00  0.57           O  
ATOM   2328  H   TYR A 148       8.865  34.756 -15.458  1.00  0.57           H  
ATOM   2329  HA  TYR A 148       9.208  37.530 -14.493  1.00  0.57           H  
ATOM   2330 1HB  TYR A 148       9.336  34.889 -13.009  1.00  0.57           H  
ATOM   2331 2HB  TYR A 148       9.847  36.409 -12.317  1.00  0.57           H  
ATOM   2332  HD1 TYR A 148       6.906  34.446 -13.364  1.00  0.57           H  
ATOM   2333  HD2 TYR A 148       8.345  38.025 -11.466  1.00  0.57           H  
ATOM   2334  HE1 TYR A 148       4.664  34.855 -12.357  1.00  0.57           H  
ATOM   2335  HE2 TYR A 148       6.108  38.397 -10.471  1.00  0.57           H  
ATOM   2336  HH  TYR A 148       3.364  36.379 -11.391  1.00  0.57           H  
ATOM   2337  N   TRP A 149      11.702  37.496 -14.159  1.00  0.59           N  
ATOM   2338  CA  TRP A 149      13.163  37.461 -14.138  1.00  0.59           C  
ATOM   2339  C   TRP A 149      13.778  38.419 -13.135  1.00  0.59           C  
ATOM   2340  O   TRP A 149      13.115  39.322 -12.616  1.00  0.59           O  
ATOM   2341  CB  TRP A 149      13.740  37.663 -15.545  1.00  0.59           C  
ATOM   2342  CG  TRP A 149      13.455  38.921 -16.272  1.00  0.59           C  
ATOM   2343  CD1 TRP A 149      14.237  40.029 -16.312  1.00  0.59           C  
ATOM   2344  CD2 TRP A 149      12.326  39.194 -17.135  1.00  0.59           C  
ATOM   2345  NE1 TRP A 149      13.681  40.970 -17.149  1.00  0.59           N  
ATOM   2346  CE2 TRP A 149      12.515  40.469 -17.660  1.00  0.59           C  
ATOM   2347  CE3 TRP A 149      11.196  38.460 -17.512  1.00  0.59           C  
ATOM   2348  CZ2 TRP A 149      11.628  41.025 -18.546  1.00  0.59           C  
ATOM   2349  CZ3 TRP A 149      10.310  39.016 -18.402  1.00  0.59           C  
ATOM   2350  CH2 TRP A 149      10.522  40.258 -18.909  1.00  0.59           C  
ATOM   2351  H   TRP A 149      11.174  38.312 -13.846  1.00  0.59           H  
ATOM   2352  HA  TRP A 149      13.468  36.458 -13.840  1.00  0.59           H  
ATOM   2353 1HB  TRP A 149      14.824  37.570 -15.496  1.00  0.59           H  
ATOM   2354 2HB  TRP A 149      13.403  36.856 -16.169  1.00  0.59           H  
ATOM   2355  HD1 TRP A 149      15.181  40.144 -15.776  1.00  0.59           H  
ATOM   2356  HE1 TRP A 149      14.078  41.875 -17.361  1.00  0.59           H  
ATOM   2357  HE3 TRP A 149      11.025  37.470 -17.123  1.00  0.59           H  
ATOM   2358  HZ2 TRP A 149      11.780  42.020 -18.968  1.00  0.59           H  
ATOM   2359  HZ3 TRP A 149       9.439  38.433 -18.697  1.00  0.59           H  
ATOM   2360  HH2 TRP A 149       9.810  40.655 -19.624  1.00  0.59           H  
ATOM   2361  N   CYS A 150      15.059  38.206 -12.841  1.00  0.61           N  
ATOM   2362  CA  CYS A 150      15.769  39.091 -11.931  1.00  0.61           C  
ATOM   2363  C   CYS A 150      16.830  39.870 -12.680  1.00  0.61           C  
ATOM   2364  O   CYS A 150      17.372  39.403 -13.691  1.00  0.61           O  
ATOM   2365  CB  CYS A 150      16.517  38.348 -10.817  1.00  0.61           C  
ATOM   2366  SG  CYS A 150      15.564  37.318  -9.686  1.00  0.61           S  
ATOM   2367  H   CYS A 150      15.560  37.440 -13.289  1.00  0.61           H  
ATOM   2368  HA  CYS A 150      15.061  39.779 -11.486  1.00  0.61           H  
ATOM   2369 1HB  CYS A 150      17.274  37.712 -11.273  1.00  0.61           H  
ATOM   2370 2HB  CYS A 150      17.052  39.088 -10.217  1.00  0.61           H  
ATOM   2371  N   SER A 151      17.190  41.021 -12.145  1.00  0.66           N  
ATOM   2372  CA  SER A 151      18.328  41.746 -12.689  1.00  0.66           C  
ATOM   2373  C   SER A 151      19.014  42.567 -11.610  1.00  0.66           C  
ATOM   2374  O   SER A 151      18.409  42.914 -10.603  1.00  0.66           O  
ATOM   2375  CB  SER A 151      17.880  42.643 -13.842  1.00  0.66           C  
ATOM   2376  OG  SER A 151      17.028  43.668 -13.400  1.00  0.66           O  
ATOM   2377  H   SER A 151      16.653  41.381 -11.355  1.00  0.66           H  
ATOM   2378  HA  SER A 151      19.047  41.021 -13.062  1.00  0.66           H  
ATOM   2379 1HB  SER A 151      18.763  43.075 -14.317  1.00  0.66           H  
ATOM   2380 2HB  SER A 151      17.371  42.041 -14.593  1.00  0.66           H  
ATOM   2381  HG  SER A 151      16.245  43.231 -13.032  1.00  0.66           H  
ATOM   2382  N   GLY A 152      20.273  42.911 -11.821  1.00  0.74           N  
ATOM   2383  CA  GLY A 152      20.952  43.788 -10.861  1.00  0.74           C  
ATOM   2384  C   GLY A 152      22.410  43.984 -11.209  1.00  0.74           C  
ATOM   2385  O   GLY A 152      22.876  43.508 -12.246  1.00  0.74           O  
ATOM   2386  H   GLY A 152      20.744  42.551 -12.654  1.00  0.74           H  
ATOM   2387 1HA  GLY A 152      20.456  44.760 -10.861  1.00  0.74           H  
ATOM   2388 2HA  GLY A 152      20.851  43.404  -9.850  1.00  0.74           H  
ATOM   2389  N   LYS A 153      23.141  44.714 -10.379  1.00  0.83           N  
ATOM   2390  CA  LYS A 153      24.517  45.008 -10.744  1.00  0.83           C  
ATOM   2391  C   LYS A 153      25.572  44.190 -10.018  1.00  0.83           C  
ATOM   2392  O   LYS A 153      25.566  44.095  -8.788  1.00  0.83           O  
ATOM   2393  CB  LYS A 153      24.761  46.497 -10.583  1.00  0.83           C  
ATOM   2394  CG  LYS A 153      23.964  47.331 -11.578  1.00  0.83           C  
ATOM   2395  CD  LYS A 153      24.290  48.798 -11.480  1.00  0.83           C  
ATOM   2396  CE  LYS A 153      23.499  49.601 -12.505  1.00  0.83           C  
ATOM   2397  NZ  LYS A 153      23.824  51.050 -12.439  1.00  0.83           N  
ATOM   2398  H   LYS A 153      22.753  45.071  -9.504  1.00  0.83           H  
ATOM   2399  HA  LYS A 153      24.613  44.786 -11.792  1.00  0.83           H  
ATOM   2400 1HB  LYS A 153      24.482  46.804  -9.571  1.00  0.83           H  
ATOM   2401 2HB  LYS A 153      25.822  46.710 -10.722  1.00  0.83           H  
ATOM   2402 1HG  LYS A 153      24.189  46.992 -12.583  1.00  0.83           H  
ATOM   2403 2HG  LYS A 153      22.897  47.189 -11.398  1.00  0.83           H  
ATOM   2404 1HD  LYS A 153      24.052  49.158 -10.478  1.00  0.83           H  
ATOM   2405 2HD  LYS A 153      25.358  48.943 -11.660  1.00  0.83           H  
ATOM   2406 1HE  LYS A 153      23.733  49.227 -13.503  1.00  0.83           H  
ATOM   2407 2HE  LYS A 153      22.433  49.466 -12.319  1.00  0.83           H  
ATOM   2408 1HZ  LYS A 153      23.285  51.550 -13.131  1.00  0.83           H  
ATOM   2409 2HZ  LYS A 153      23.602  51.405 -11.519  1.00  0.83           H  
ATOM   2410 3HZ  LYS A 153      24.811  51.181 -12.621  1.00  0.83           H  
ATOM   2411  N   ILE A 154      26.502  43.611 -10.789  1.00  0.92           N  
ATOM   2412  CA  ILE A 154      27.538  42.785 -10.164  1.00  0.92           C  
ATOM   2413  C   ILE A 154      28.931  43.387 -10.327  1.00  0.92           C  
ATOM   2414  O   ILE A 154      29.427  44.055  -9.422  1.00  0.92           O  
ATOM   2415  CB  ILE A 154      27.501  41.348 -10.751  1.00  0.92           C  
ATOM   2416  CG1 ILE A 154      26.135  40.691 -10.439  1.00  0.92           C  
ATOM   2417  CG2 ILE A 154      28.648  40.471 -10.216  1.00  0.92           C  
ATOM   2418  CD1 ILE A 154      25.945  39.354 -11.091  1.00  0.92           C  
ATOM   2419  H   ILE A 154      26.458  43.755 -11.800  1.00  0.92           H  
ATOM   2420  HA  ILE A 154      27.328  42.709  -9.098  1.00  0.92           H  
ATOM   2421  HB  ILE A 154      27.580  41.409 -11.832  1.00  0.92           H  
ATOM   2422 1HG1 ILE A 154      26.035  40.570  -9.365  1.00  0.92           H  
ATOM   2423 2HG1 ILE A 154      25.336  41.347 -10.788  1.00  0.92           H  
ATOM   2424 1HG2 ILE A 154      28.574  39.483 -10.666  1.00  0.92           H  
ATOM   2425 2HG2 ILE A 154      29.610  40.899 -10.460  1.00  0.92           H  
ATOM   2426 3HG2 ILE A 154      28.570  40.384  -9.148  1.00  0.92           H  
ATOM   2427 1HD1 ILE A 154      24.983  38.975 -10.828  1.00  0.92           H  
ATOM   2428 2HD1 ILE A 154      26.010  39.451 -12.160  1.00  0.92           H  
ATOM   2429 3HD1 ILE A 154      26.714  38.665 -10.742  1.00  0.92           H  
ATOM   2430  N   GLY A 155      29.516  43.318 -11.525  1.00  0.98           N  
ATOM   2431  CA  GLY A 155      30.838  43.924 -11.757  1.00  0.98           C  
ATOM   2432  C   GLY A 155      30.698  45.382 -12.172  1.00  0.98           C  
ATOM   2433  O   GLY A 155      31.200  45.786 -13.217  1.00  0.98           O  
ATOM   2434  H   GLY A 155      29.072  42.795 -12.264  1.00  0.98           H  
ATOM   2435 1HA  GLY A 155      31.439  43.853 -10.850  1.00  0.98           H  
ATOM   2436 2HA  GLY A 155      31.361  43.370 -12.536  1.00  0.98           H  
ATOM   2437  N   SER A 156      29.930  46.134 -11.383  1.00  0.99           N  
ATOM   2438  CA  SER A 156      29.488  47.500 -11.697  1.00  0.99           C  
ATOM   2439  C   SER A 156      28.749  47.548 -13.051  1.00  0.99           C  
ATOM   2440  O   SER A 156      28.697  48.590 -13.708  1.00  0.99           O  
ATOM   2441  CB  SER A 156      30.668  48.465 -11.723  1.00  0.99           C  
ATOM   2442  OG  SER A 156      31.322  48.510 -10.480  1.00  0.99           O  
ATOM   2443  H   SER A 156      29.634  45.692 -10.514  1.00  0.99           H  
ATOM   2444  HA  SER A 156      28.794  47.822 -10.919  1.00  0.99           H  
ATOM   2445 1HB  SER A 156      31.373  48.177 -12.498  1.00  0.99           H  
ATOM   2446 2HB  SER A 156      30.307  49.461 -11.976  1.00  0.99           H  
ATOM   2447  HG  SER A 156      32.022  49.162 -10.573  1.00  0.99           H  
ATOM   2448  N   LYS A 157      28.156  46.412 -13.429  1.00  0.95           N  
ATOM   2449  CA  LYS A 157      27.427  46.228 -14.680  1.00  0.95           C  
ATOM   2450  C   LYS A 157      26.105  45.539 -14.450  1.00  0.95           C  
ATOM   2451  O   LYS A 157      25.995  44.652 -13.600  1.00  0.95           O  
ATOM   2452  CB  LYS A 157      28.251  45.395 -15.665  1.00  0.95           C  
ATOM   2453  CG  LYS A 157      29.534  46.061 -16.149  1.00  0.95           C  
ATOM   2454  CD  LYS A 157      30.298  45.171 -17.109  1.00  0.95           C  
ATOM   2455  CE  LYS A 157      31.593  45.831 -17.552  1.00  0.95           C  
ATOM   2456  NZ  LYS A 157      32.361  44.970 -18.493  1.00  0.95           N  
ATOM   2457  H   LYS A 157      28.258  45.628 -12.808  1.00  0.95           H  
ATOM   2458  HA  LYS A 157      27.230  47.207 -15.117  1.00  0.95           H  
ATOM   2459 1HB  LYS A 157      28.526  44.451 -15.198  1.00  0.95           H  
ATOM   2460 2HB  LYS A 157      27.641  45.159 -16.541  1.00  0.95           H  
ATOM   2461 1HG  LYS A 157      29.281  46.991 -16.662  1.00  0.95           H  
ATOM   2462 2HG  LYS A 157      30.172  46.305 -15.320  1.00  0.95           H  
ATOM   2463 1HD  LYS A 157      30.536  44.228 -16.618  1.00  0.95           H  
ATOM   2464 2HD  LYS A 157      29.686  44.964 -17.985  1.00  0.95           H  
ATOM   2465 1HE  LYS A 157      31.364  46.775 -18.043  1.00  0.95           H  
ATOM   2466 2HE  LYS A 157      32.208  46.030 -16.673  1.00  0.95           H  
ATOM   2467 1HZ  LYS A 157      33.214  45.439 -18.762  1.00  0.95           H  
ATOM   2468 2HZ  LYS A 157      32.586  44.097 -18.036  1.00  0.95           H  
ATOM   2469 3HZ  LYS A 157      31.804  44.787 -19.315  1.00  0.95           H  
ATOM   2470  N   LEU A 158      25.104  45.910 -15.246  1.00  0.88           N  
ATOM   2471  CA  LEU A 158      23.783  45.302 -15.127  1.00  0.88           C  
ATOM   2472  C   LEU A 158      23.726  43.934 -15.798  1.00  0.88           C  
ATOM   2473  O   LEU A 158      24.040  43.786 -16.982  1.00  0.88           O  
ATOM   2474  CB  LEU A 158      22.717  46.231 -15.719  1.00  0.88           C  
ATOM   2475  CG  LEU A 158      21.263  45.736 -15.609  1.00  0.88           C  
ATOM   2476  CD1 LEU A 158      20.875  45.668 -14.144  1.00  0.88           C  
ATOM   2477  CD2 LEU A 158      20.347  46.677 -16.370  1.00  0.88           C  
ATOM   2478  H   LEU A 158      25.257  46.633 -15.933  1.00  0.88           H  
ATOM   2479  HA  LEU A 158      23.562  45.163 -14.071  1.00  0.88           H  
ATOM   2480 1HB  LEU A 158      22.777  47.188 -15.208  1.00  0.88           H  
ATOM   2481 2HB  LEU A 158      22.937  46.387 -16.774  1.00  0.88           H  
ATOM   2482  HG  LEU A 158      21.181  44.730 -16.026  1.00  0.88           H  
ATOM   2483 1HD1 LEU A 158      19.851  45.308 -14.045  1.00  0.88           H  
ATOM   2484 2HD1 LEU A 158      21.539  44.994 -13.654  1.00  0.88           H  
ATOM   2485 3HD1 LEU A 158      20.957  46.656 -13.693  1.00  0.88           H  
ATOM   2486 1HD2 LEU A 158      19.318  46.322 -16.289  1.00  0.88           H  
ATOM   2487 2HD2 LEU A 158      20.420  47.679 -15.948  1.00  0.88           H  
ATOM   2488 3HD2 LEU A 158      20.642  46.701 -17.418  1.00  0.88           H  
ATOM   2489  N   VAL A 159      23.331  42.949 -15.007  1.00  0.80           N  
ATOM   2490  CA  VAL A 159      23.227  41.553 -15.392  1.00  0.80           C  
ATOM   2491  C   VAL A 159      21.796  41.055 -15.231  1.00  0.80           C  
ATOM   2492  O   VAL A 159      21.137  41.358 -14.234  1.00  0.80           O  
ATOM   2493  CB  VAL A 159      24.172  40.713 -14.508  1.00  0.80           C  
ATOM   2494  CG1 VAL A 159      24.043  39.241 -14.817  1.00  0.80           C  
ATOM   2495  CG2 VAL A 159      25.616  41.176 -14.727  1.00  0.80           C  
ATOM   2496  H   VAL A 159      23.112  43.185 -14.044  1.00  0.80           H  
ATOM   2497  HA  VAL A 159      23.525  41.453 -16.435  1.00  0.80           H  
ATOM   2498  HB  VAL A 159      23.897  40.858 -13.459  1.00  0.80           H  
ATOM   2499 1HG1 VAL A 159      24.706  38.715 -14.162  1.00  0.80           H  
ATOM   2500 2HG1 VAL A 159      23.025  38.902 -14.647  1.00  0.80           H  
ATOM   2501 3HG1 VAL A 159      24.314  39.054 -15.853  1.00  0.80           H  
ATOM   2502 1HG2 VAL A 159      26.289  40.605 -14.102  1.00  0.80           H  
ATOM   2503 2HG2 VAL A 159      25.883  41.032 -15.773  1.00  0.80           H  
ATOM   2504 3HG2 VAL A 159      25.703  42.230 -14.474  1.00  0.80           H  
ATOM   2505  N   GLY A 160      21.283  40.339 -16.233  1.00  0.73           N  
ATOM   2506  CA  GLY A 160      19.934  39.777 -16.123  1.00  0.73           C  
ATOM   2507  C   GLY A 160      19.969  38.249 -16.056  1.00  0.73           C  
ATOM   2508  O   GLY A 160      20.875  37.619 -16.611  1.00  0.73           O  
ATOM   2509  H   GLY A 160      21.844  40.148 -17.053  1.00  0.73           H  
ATOM   2510 1HA  GLY A 160      19.436  40.164 -15.238  1.00  0.73           H  
ATOM   2511 2HA  GLY A 160      19.339  40.088 -16.980  1.00  0.73           H  
ATOM   2512  N   SER A 161      18.959  37.667 -15.411  1.00  0.69           N  
ATOM   2513  CA  SER A 161      18.799  36.219 -15.330  1.00  0.69           C  
ATOM   2514  C   SER A 161      18.080  35.690 -16.568  1.00  0.69           C  
ATOM   2515  O   SER A 161      17.523  36.481 -17.332  1.00  0.69           O  
ATOM   2516  CB  SER A 161      17.936  35.824 -14.144  1.00  0.69           C  
ATOM   2517  OG  SER A 161      16.587  36.128 -14.363  1.00  0.69           O  
ATOM   2518  H   SER A 161      18.280  38.261 -14.938  1.00  0.69           H  
ATOM   2519  HA  SER A 161      19.787  35.782 -15.241  1.00  0.69           H  
ATOM   2520 1HB  SER A 161      18.011  34.804 -13.984  1.00  0.69           H  
ATOM   2521 2HB  SER A 161      18.292  36.334 -13.247  1.00  0.69           H  
ATOM   2522  HG  SER A 161      16.275  35.456 -15.046  1.00  0.69           H  
ATOM   2523  N   PRO A 162      18.112  34.372 -16.815  1.00  0.66           N  
ATOM   2524  CA  PRO A 162      17.236  33.674 -17.727  1.00  0.66           C  
ATOM   2525  C   PRO A 162      15.807  33.897 -17.259  1.00  0.66           C  
ATOM   2526  O   PRO A 162      15.574  34.178 -16.076  1.00  0.66           O  
ATOM   2527  CB  PRO A 162      17.675  32.213 -17.598  1.00  0.66           C  
ATOM   2528  CG  PRO A 162      19.122  32.292 -17.145  1.00  0.66           C  
ATOM   2529  CD  PRO A 162      19.199  33.528 -16.267  1.00  0.66           C  
ATOM   2530  HA  PRO A 162      17.384  34.057 -18.749  1.00  0.66           H  
ATOM   2531 1HB  PRO A 162      17.026  31.689 -16.878  1.00  0.66           H  
ATOM   2532 2HB  PRO A 162      17.556  31.702 -18.563  1.00  0.66           H  
ATOM   2533 1HG  PRO A 162      19.402  31.371 -16.610  1.00  0.66           H  
ATOM   2534 2HG  PRO A 162      19.788  32.358 -18.016  1.00  0.66           H  
ATOM   2535 1HD  PRO A 162      19.034  33.265 -15.230  1.00  0.66           H  
ATOM   2536 2HD  PRO A 162      20.176  34.000 -16.422  1.00  0.66           H  
ATOM   2537  N   VAL A 163      14.872  33.845 -18.192  1.00  0.65           N  
ATOM   2538  CA  VAL A 163      13.459  34.042 -17.894  1.00  0.65           C  
ATOM   2539  C   VAL A 163      12.746  32.768 -17.464  1.00  0.65           C  
ATOM   2540  O   VAL A 163      12.916  31.713 -18.081  1.00  0.65           O  
ATOM   2541  CB  VAL A 163      12.760  34.656 -19.102  1.00  0.65           C  
ATOM   2542  CG1 VAL A 163      11.310  34.751 -18.852  1.00  0.65           C  
ATOM   2543  CG2 VAL A 163      13.342  36.042 -19.361  1.00  0.65           C  
ATOM   2544  H   VAL A 163      15.139  33.637 -19.144  1.00  0.65           H  
ATOM   2545  HA  VAL A 163      13.385  34.751 -17.071  1.00  0.65           H  
ATOM   2546  HB  VAL A 163      12.909  34.023 -19.974  1.00  0.65           H  
ATOM   2547 1HG1 VAL A 163      10.845  35.192 -19.729  1.00  0.65           H  
ATOM   2548 2HG1 VAL A 163      10.884  33.763 -18.682  1.00  0.65           H  
ATOM   2549 3HG1 VAL A 163      11.132  35.372 -17.980  1.00  0.65           H  
ATOM   2550 1HG2 VAL A 163      12.847  36.489 -20.224  1.00  0.65           H  
ATOM   2551 2HG2 VAL A 163      13.188  36.664 -18.497  1.00  0.65           H  
ATOM   2552 3HG2 VAL A 163      14.411  35.963 -19.557  1.00  0.65           H  
ATOM   2553  N   VAL A 164      11.964  32.876 -16.389  1.00  0.64           N  
ATOM   2554  CA  VAL A 164      11.210  31.763 -15.841  1.00  0.64           C  
ATOM   2555  C   VAL A 164       9.705  31.963 -15.948  1.00  0.64           C  
ATOM   2556  O   VAL A 164       9.160  32.944 -15.439  1.00  0.64           O  
ATOM   2557  CB  VAL A 164      11.561  31.616 -14.364  1.00  0.64           C  
ATOM   2558  CG1 VAL A 164      10.785  30.539 -13.745  1.00  0.64           C  
ATOM   2559  CG2 VAL A 164      13.057  31.360 -14.218  1.00  0.64           C  
ATOM   2560  H   VAL A 164      11.880  33.784 -15.930  1.00  0.64           H  
ATOM   2561  HA  VAL A 164      11.488  30.856 -16.378  1.00  0.64           H  
ATOM   2562  HB  VAL A 164      11.300  32.542 -13.855  1.00  0.64           H  
ATOM   2563 1HG1 VAL A 164      11.065  30.520 -12.712  1.00  0.64           H  
ATOM   2564 2HG1 VAL A 164       9.718  30.742 -13.835  1.00  0.64           H  
ATOM   2565 3HG1 VAL A 164      11.015  29.585 -14.219  1.00  0.64           H  
ATOM   2566 1HG2 VAL A 164      13.304  31.278 -13.169  1.00  0.64           H  
ATOM   2567 2HG2 VAL A 164      13.318  30.435 -14.725  1.00  0.64           H  
ATOM   2568 3HG2 VAL A 164      13.622  32.187 -14.655  1.00  0.64           H  
ATOM   2569  N   THR A 165       9.020  31.027 -16.589  1.00  0.64           N  
ATOM   2570  CA  THR A 165       7.576  31.164 -16.713  1.00  0.64           C  
ATOM   2571  C   THR A 165       6.905  30.600 -15.466  1.00  0.64           C  
ATOM   2572  O   THR A 165       7.228  29.489 -15.047  1.00  0.64           O  
ATOM   2573  CB  THR A 165       7.028  30.420 -17.949  1.00  0.64           C  
ATOM   2574  OG1 THR A 165       7.637  30.935 -19.148  1.00  0.64           O  
ATOM   2575  CG2 THR A 165       5.508  30.620 -18.034  1.00  0.64           C  
ATOM   2576  H   THR A 165       9.497  30.237 -16.998  1.00  0.64           H  
ATOM   2577  HA  THR A 165       7.319  32.218 -16.802  1.00  0.64           H  
ATOM   2578  HB  THR A 165       7.250  29.359 -17.866  1.00  0.64           H  
ATOM   2579  HG1 THR A 165       7.423  31.897 -19.253  1.00  0.64           H  
ATOM   2580 1HG2 THR A 165       5.122  30.101 -18.906  1.00  0.64           H  
ATOM   2581 2HG2 THR A 165       5.023  30.225 -17.141  1.00  0.64           H  
ATOM   2582 3HG2 THR A 165       5.295  31.690 -18.119  1.00  0.64           H  
ATOM   2583  N   VAL A 166       5.982  31.361 -14.885  1.00  0.67           N  
ATOM   2584  CA  VAL A 166       5.205  30.910 -13.738  1.00  0.67           C  
ATOM   2585  C   VAL A 166       3.724  30.904 -14.086  1.00  0.67           C  
ATOM   2586  O   VAL A 166       3.199  31.907 -14.571  1.00  0.67           O  
ATOM   2587  CB  VAL A 166       5.429  31.807 -12.505  1.00  0.67           C  
ATOM   2588  CG1 VAL A 166       4.553  31.348 -11.361  1.00  0.67           C  
ATOM   2589  CG2 VAL A 166       6.928  31.751 -12.070  1.00  0.67           C  
ATOM   2590  H   VAL A 166       5.809  32.287 -15.274  1.00  0.67           H  
ATOM   2591  HA  VAL A 166       5.514  29.900 -13.489  1.00  0.67           H  
ATOM   2592  HB  VAL A 166       5.154  32.801 -12.755  1.00  0.67           H  
ATOM   2593 1HG1 VAL A 166       4.711  31.987 -10.504  1.00  0.67           H  
ATOM   2594 2HG1 VAL A 166       3.503  31.391 -11.649  1.00  0.67           H  
ATOM   2595 3HG1 VAL A 166       4.819  30.331 -11.117  1.00  0.67           H  
ATOM   2596 1HG2 VAL A 166       7.080  32.393 -11.205  1.00  0.67           H  
ATOM   2597 2HG2 VAL A 166       7.188  30.728 -11.815  1.00  0.67           H  
ATOM   2598 3HG2 VAL A 166       7.566  32.094 -12.890  1.00  0.67           H  
ATOM   2599  N   THR A 167       3.068  29.772 -13.836  1.00  0.73           N  
ATOM   2600  CA  THR A 167       1.641  29.565 -14.110  1.00  0.73           C  
ATOM   2601  C   THR A 167       0.774  29.432 -12.867  1.00  0.73           C  
ATOM   2602  O   THR A 167       1.169  28.785 -11.896  1.00  0.73           O  
ATOM   2603  CB  THR A 167       1.432  28.368 -15.062  1.00  0.73           C  
ATOM   2604  OG1 THR A 167       2.009  28.679 -16.343  1.00  0.73           O  
ATOM   2605  CG2 THR A 167      -0.036  28.013 -15.209  1.00  0.73           C  
ATOM   2606  H   THR A 167       3.607  29.000 -13.440  1.00  0.73           H  
ATOM   2607  HA  THR A 167       1.277  30.435 -14.635  1.00  0.73           H  
ATOM   2608  HB  THR A 167       1.955  27.506 -14.650  1.00  0.73           H  
ATOM   2609  HG1 THR A 167       1.432  29.360 -16.792  1.00  0.73           H  
ATOM   2610 1HG2 THR A 167      -0.139  27.161 -15.875  1.00  0.73           H  
ATOM   2611 2HG2 THR A 167      -0.442  27.761 -14.244  1.00  0.73           H  
ATOM   2612 3HG2 THR A 167      -0.583  28.857 -15.620  1.00  0.73           H  
ATOM   2613  N   VAL A 168      -0.385  30.104 -12.894  1.00  0.87           N  
ATOM   2614  CA  VAL A 168      -1.354  30.065 -11.802  1.00  0.87           C  
ATOM   2615  C   VAL A 168      -2.562  29.236 -12.251  1.00  0.87           C  
ATOM   2616  O   VAL A 168      -3.179  29.552 -13.272  1.00  0.87           O  
ATOM   2617  CB  VAL A 168      -1.807  31.487 -11.430  1.00  0.87           C  
ATOM   2618  CG1 VAL A 168      -2.827  31.430 -10.265  1.00  0.87           C  
ATOM   2619  CG2 VAL A 168      -0.584  32.325 -11.081  1.00  0.87           C  
ATOM   2620  H   VAL A 168      -0.613  30.634 -13.727  1.00  0.87           H  
ATOM   2621  HA  VAL A 168      -0.893  29.612 -10.936  1.00  0.87           H  
ATOM   2622  HB  VAL A 168      -2.317  31.936 -12.279  1.00  0.87           H  
ATOM   2623 1HG1 VAL A 168      -3.156  32.431 -10.009  1.00  0.87           H  
ATOM   2624 2HG1 VAL A 168      -3.691  30.831 -10.558  1.00  0.87           H  
ATOM   2625 3HG1 VAL A 168      -2.350  30.975  -9.393  1.00  0.87           H  
ATOM   2626 1HG2 VAL A 168      -0.890  33.333 -10.828  1.00  0.87           H  
ATOM   2627 2HG2 VAL A 168      -0.078  31.881 -10.247  1.00  0.87           H  
ATOM   2628 3HG2 VAL A 168       0.092  32.361 -11.934  1.00  0.87           H  
ATOM   2629  N   THR A 169      -2.894  28.180 -11.503  1.00  1.08           N  
ATOM   2630  CA  THR A 169      -3.965  27.275 -11.919  1.00  1.08           C  
ATOM   2631  C   THR A 169      -5.174  27.221 -10.981  1.00  1.08           C  
ATOM   2632  O   THR A 169      -5.110  27.575  -9.801  1.00  1.08           O  
ATOM   2633  CB  THR A 169      -3.412  25.840 -12.064  1.00  1.08           C  
ATOM   2634  OG1 THR A 169      -3.003  25.342 -10.781  1.00  1.08           O  
ATOM   2635  CG2 THR A 169      -2.207  25.842 -12.968  1.00  1.08           C  
ATOM   2636  H   THR A 169      -2.340  27.989 -10.671  1.00  1.08           H  
ATOM   2637  HA  THR A 169      -4.324  27.600 -12.896  1.00  1.08           H  
ATOM   2638  HB  THR A 169      -4.182  25.189 -12.479  1.00  1.08           H  
ATOM   2639  HG1 THR A 169      -2.819  24.398 -10.852  1.00  1.08           H  
ATOM   2640 1HG2 THR A 169      -1.824  24.827 -13.062  1.00  1.08           H  
ATOM   2641 2HG2 THR A 169      -2.491  26.217 -13.950  1.00  1.08           H  
ATOM   2642 3HG2 THR A 169      -1.439  26.482 -12.536  1.00  1.08           H  
ATOM   2643  N   GLU A 170      -6.275  26.699 -11.518  1.00  1.40           N  
ATOM   2644  CA  GLU A 170      -7.527  26.499 -10.789  1.00  1.40           C  
ATOM   2645  C   GLU A 170      -7.910  25.019 -10.799  1.00  1.40           C  
ATOM   2646  O   GLU A 170      -9.093  24.673 -10.758  1.00  1.40           O  
ATOM   2647  CB  GLU A 170      -8.641  27.348 -11.407  1.00  1.40           C  
ATOM   2648  CG  GLU A 170      -8.382  28.853 -11.351  1.00  1.40           C  
ATOM   2649  CD  GLU A 170      -9.549  29.690 -11.851  1.00  1.40           C  
ATOM   2650  OE1 GLU A 170     -10.556  29.126 -12.208  1.00  1.40           O  
ATOM   2651  OE2 GLU A 170      -9.422  30.893 -11.879  1.00  1.40           O  
ATOM   2652  H   GLU A 170      -6.249  26.417 -12.492  1.00  1.40           H  
ATOM   2653  HA  GLU A 170      -7.384  26.805  -9.752  1.00  1.40           H  
ATOM   2654 1HB  GLU A 170      -8.774  27.066 -12.452  1.00  1.40           H  
ATOM   2655 2HB  GLU A 170      -9.579  27.149 -10.891  1.00  1.40           H  
ATOM   2656 1HG  GLU A 170      -8.168  29.116 -10.324  1.00  1.40           H  
ATOM   2657 2HG  GLU A 170      -7.498  29.085 -11.943  1.00  1.40           H  
ATOM   2658  N   ASP A 171      -6.894  24.175 -10.915  1.00  1.81           N  
ATOM   2659  CA  ASP A 171      -7.049  22.735 -11.019  1.00  1.81           C  
ATOM   2660  C   ASP A 171      -7.292  22.092  -9.654  1.00  1.81           C  
ATOM   2661  O   ASP A 171      -7.705  20.934  -9.582  1.00  1.81           O  
ATOM   2662  OXT ASP A 171      -6.798  22.617  -8.657  1.00  1.81           O  
ATOM   2663  CB  ASP A 171      -5.787  22.140 -11.647  1.00  1.81           C  
ATOM   2664  CG  ASP A 171      -5.564  22.623 -13.079  1.00  1.81           C  
ATOM   2665  OD1 ASP A 171      -6.453  23.231 -13.627  1.00  1.81           O  
ATOM   2666  OD2 ASP A 171      -4.498  22.405 -13.597  1.00  1.81           O  
ATOM   2667  H   ASP A 171      -5.965  24.566 -10.922  1.00  1.81           H  
ATOM   2668  HA  ASP A 171      -7.906  22.522 -11.659  1.00  1.81           H  
ATOM   2669 1HB  ASP A 171      -4.918  22.408 -11.047  1.00  1.81           H  
ATOM   2670 2HB  ASP A 171      -5.861  21.051 -11.652  1.00  1.81           H  
ENDMDL

REMARK ID 641999 DOMAINID 635583 MODEL 5 1e4j-n04
MODEL     5
ATOM      1  N   MET A   1       0.229  -0.961   0.798  1.00  2.02           N  
ATOM      2  CA  MET A   1       1.085  -0.199  -0.106  1.00  2.02           C  
ATOM      3  C   MET A   1       1.281   1.256   0.380  1.00  2.02           C  
ATOM      4  O   MET A   1       0.289   1.936   0.640  1.00  2.02           O  
ATOM      5  CB  MET A   1       0.497  -0.222  -1.516  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.325   0.534  -2.506  1.00  2.02           C  
ATOM      7  SD  MET A   1       0.747   0.441  -4.212  1.00  2.02           S  
ATOM      8  CE  MET A   1       1.368  -1.152  -4.710  1.00  2.02           C  
ATOM      9 1H   MET A   1       0.298  -1.945   0.581  1.00  2.02           H  
ATOM     10 2H   MET A   1       0.521  -0.805   1.752  1.00  2.02           H  
ATOM     11 3H   MET A   1      -0.729  -0.661   0.687  1.00  2.02           H  
ATOM     12  HA  MET A   1       2.031  -0.716  -0.168  1.00  2.02           H  
ATOM     13 1HB  MET A   1       0.412  -1.249  -1.864  1.00  2.02           H  
ATOM     14 2HB  MET A   1      -0.502   0.212  -1.508  1.00  2.02           H  
ATOM     15 1HG  MET A   1       1.349   1.576  -2.215  1.00  2.02           H  
ATOM     16 2HG  MET A   1       2.329   0.151  -2.460  1.00  2.02           H  
ATOM     17 1HE  MET A   1       1.093  -1.341  -5.747  1.00  2.02           H  
ATOM     18 2HE  MET A   1       2.456  -1.164  -4.618  1.00  2.02           H  
ATOM     19 3HE  MET A   1       0.942  -1.926  -4.072  1.00  2.02           H  
ATOM     20  N   PRO A   2       2.533   1.747   0.566  1.00  1.69           N  
ATOM     21  CA  PRO A   2       2.876   3.118   0.933  1.00  1.69           C  
ATOM     22  C   PRO A   2       2.373   4.072  -0.132  1.00  1.69           C  
ATOM     23  O   PRO A   2       2.245   3.674  -1.283  1.00  1.69           O  
ATOM     24  CB  PRO A   2       4.405   3.115   0.973  1.00  1.69           C  
ATOM     25  CG  PRO A   2       4.790   1.675   1.181  1.00  1.69           C  
ATOM     26  CD  PRO A   2       3.728   0.866   0.456  1.00  1.69           C  
ATOM     27  HA  PRO A   2       2.443   3.360   1.915  1.00  1.69           H  
ATOM     28 1HB  PRO A   2       4.796   3.556   0.063  1.00  1.69           H  
ATOM     29 2HB  PRO A   2       4.748   3.757   1.796  1.00  1.69           H  
ATOM     30 1HG  PRO A   2       5.799   1.498   0.775  1.00  1.69           H  
ATOM     31 2HG  PRO A   2       4.837   1.446   2.257  1.00  1.69           H  
ATOM     32 1HD  PRO A   2       4.006   0.696  -0.603  1.00  1.69           H  
ATOM     33 2HD  PRO A   2       3.618  -0.063   1.029  1.00  1.69           H  
ATOM     34  N   THR A   3       2.107   5.317   0.237  1.00  1.38           N  
ATOM     35  CA  THR A   3       1.650   6.311  -0.733  1.00  1.38           C  
ATOM     36  C   THR A   3       2.731   7.346  -1.041  1.00  1.38           C  
ATOM     37  O   THR A   3       3.349   7.898  -0.132  1.00  1.38           O  
ATOM     38  CB  THR A   3       0.393   7.041  -0.213  1.00  1.38           C  
ATOM     39  OG1 THR A   3      -0.659   6.090   0.003  1.00  1.38           O  
ATOM     40  CG2 THR A   3      -0.086   8.081  -1.213  1.00  1.38           C  
ATOM     41  H   THR A   3       2.220   5.588   1.202  1.00  1.38           H  
ATOM     42  HA  THR A   3       1.397   5.803  -1.665  1.00  1.38           H  
ATOM     43  HB  THR A   3       0.624   7.535   0.731  1.00  1.38           H  
ATOM     44  HG1 THR A   3      -0.799   5.585  -0.805  1.00  1.38           H  
ATOM     45 1HG2 THR A   3      -0.974   8.573  -0.826  1.00  1.38           H  
ATOM     46 2HG2 THR A   3       0.685   8.819  -1.378  1.00  1.38           H  
ATOM     47 3HG2 THR A   3      -0.324   7.590  -2.153  1.00  1.38           H  
ATOM     48  N   VAL A   4       2.923   7.621  -2.323  1.00  1.13           N  
ATOM     49  CA  VAL A   4       3.871   8.636  -2.805  1.00  1.13           C  
ATOM     50  C   VAL A   4       3.505  10.057  -2.338  1.00  1.13           C  
ATOM     51  O   VAL A   4       2.336  10.431  -2.368  1.00  1.13           O  
ATOM     52  CB  VAL A   4       3.871   8.692  -4.349  1.00  1.13           C  
ATOM     53  CG1 VAL A   4       4.707   9.742  -4.804  1.00  1.13           C  
ATOM     54  CG2 VAL A   4       4.319   7.495  -4.917  1.00  1.13           C  
ATOM     55  H   VAL A   4       2.416   7.043  -2.998  1.00  1.13           H  
ATOM     56  HA  VAL A   4       4.869   8.387  -2.438  1.00  1.13           H  
ATOM     57  HB  VAL A   4       2.860   8.883  -4.697  1.00  1.13           H  
ATOM     58 1HG1 VAL A   4       4.671   9.710  -5.874  1.00  1.13           H  
ATOM     59 2HG1 VAL A   4       4.388  10.707  -4.449  1.00  1.13           H  
ATOM     60 3HG1 VAL A   4       5.716   9.541  -4.456  1.00  1.13           H  
ATOM     61 1HG2 VAL A   4       4.295   7.564  -6.003  1.00  1.13           H  
ATOM     62 2HG2 VAL A   4       5.334   7.319  -4.582  1.00  1.13           H  
ATOM     63 3HG2 VAL A   4       3.667   6.709  -4.596  1.00  1.13           H  
ATOM     64  N   GLU A   5       4.477  10.833  -1.861  1.00  0.96           N  
ATOM     65  CA  GLU A   5       4.215  12.222  -1.486  1.00  0.96           C  
ATOM     66  C   GLU A   5       4.841  13.195  -2.494  1.00  0.96           C  
ATOM     67  O   GLU A   5       5.922  12.931  -3.031  1.00  0.96           O  
ATOM     68  CB  GLU A   5       4.759  12.532  -0.091  1.00  0.96           C  
ATOM     69  CG  GLU A   5       4.065  11.775   1.047  1.00  0.96           C  
ATOM     70  CD  GLU A   5       4.597  12.139   2.430  1.00  0.96           C  
ATOM     71  OE1 GLU A   5       5.523  12.911   2.509  1.00  0.96           O  
ATOM     72  OE2 GLU A   5       4.064  11.648   3.400  1.00  0.96           O  
ATOM     73  H   GLU A   5       5.425  10.471  -1.792  1.00  0.96           H  
ATOM     74  HA  GLU A   5       3.138  12.386  -1.483  1.00  0.96           H  
ATOM     75 1HB  GLU A   5       5.822  12.279  -0.058  1.00  0.96           H  
ATOM     76 2HB  GLU A   5       4.669  13.601   0.105  1.00  0.96           H  
ATOM     77 1HG  GLU A   5       2.997  11.988   1.010  1.00  0.96           H  
ATOM     78 2HG  GLU A   5       4.196  10.702   0.881  1.00  0.96           H  
ATOM     79  N   VAL A   6       4.162  14.328  -2.721  1.00  0.85           N  
ATOM     80  CA  VAL A   6       4.660  15.414  -3.576  1.00  0.85           C  
ATOM     81  C   VAL A   6       4.670  16.734  -2.807  1.00  0.85           C  
ATOM     82  O   VAL A   6       3.710  17.056  -2.099  1.00  0.85           O  
ATOM     83  CB  VAL A   6       3.852  15.539  -4.892  1.00  0.85           C  
ATOM     84  CG1 VAL A   6       4.330  16.732  -5.726  1.00  0.85           C  
ATOM     85  CG2 VAL A   6       4.045  14.286  -5.693  1.00  0.85           C  
ATOM     86  H   VAL A   6       3.271  14.453  -2.262  1.00  0.85           H  
ATOM     87  HA  VAL A   6       5.679  15.175  -3.851  1.00  0.85           H  
ATOM     88  HB  VAL A   6       2.795  15.683  -4.661  1.00  0.85           H  
ATOM     89 1HG1 VAL A   6       3.751  16.789  -6.648  1.00  0.85           H  
ATOM     90 2HG1 VAL A   6       4.198  17.654  -5.166  1.00  0.85           H  
ATOM     91 3HG1 VAL A   6       5.384  16.596  -5.963  1.00  0.85           H  
ATOM     92 1HG2 VAL A   6       3.481  14.366  -6.609  1.00  0.85           H  
ATOM     93 2HG2 VAL A   6       5.110  14.164  -5.923  1.00  0.85           H  
ATOM     94 3HG2 VAL A   6       3.701  13.433  -5.127  1.00  0.85           H  
ATOM     95  N   GLU A   7       5.767  17.478  -2.933  1.00  0.81           N  
ATOM     96  CA  GLU A   7       5.931  18.751  -2.231  1.00  0.81           C  
ATOM     97  C   GLU A   7       6.717  19.775  -3.043  1.00  0.81           C  
ATOM     98  O   GLU A   7       7.390  19.437  -4.009  1.00  0.81           O  
ATOM     99  CB  GLU A   7       6.635  18.538  -0.892  1.00  0.81           C  
ATOM    100  CG  GLU A   7       8.069  18.036  -0.999  1.00  0.81           C  
ATOM    101  CD  GLU A   7       8.725  17.788   0.350  1.00  0.81           C  
ATOM    102  OE1 GLU A   7       8.049  17.882   1.348  1.00  0.81           O  
ATOM    103  OE2 GLU A   7       9.902  17.512   0.375  1.00  0.81           O  
ATOM    104  H   GLU A   7       6.508  17.122  -3.539  1.00  0.81           H  
ATOM    105  HA  GLU A   7       4.948  19.161  -2.027  1.00  0.81           H  
ATOM    106 1HB  GLU A   7       6.654  19.478  -0.339  1.00  0.81           H  
ATOM    107 2HB  GLU A   7       6.072  17.820  -0.297  1.00  0.81           H  
ATOM    108 1HG  GLU A   7       8.071  17.107  -1.573  1.00  0.81           H  
ATOM    109 2HG  GLU A   7       8.653  18.777  -1.549  1.00  0.81           H  
ATOM    110  N   LEU A   8       6.619  21.038  -2.663  1.00  0.79           N  
ATOM    111  CA  LEU A   8       7.411  22.080  -3.317  1.00  0.79           C  
ATOM    112  C   LEU A   8       8.641  22.421  -2.480  1.00  0.79           C  
ATOM    113  O   LEU A   8       8.601  22.347  -1.250  1.00  0.79           O  
ATOM    114  CB  LEU A   8       6.563  23.334  -3.533  1.00  0.79           C  
ATOM    115  CG  LEU A   8       5.355  23.168  -4.380  1.00  0.79           C  
ATOM    116  CD1 LEU A   8       4.592  24.421  -4.350  1.00  0.79           C  
ATOM    117  CD2 LEU A   8       5.767  22.841  -5.755  1.00  0.79           C  
ATOM    118  H   LEU A   8       6.026  21.277  -1.882  1.00  0.79           H  
ATOM    119  HA  LEU A   8       7.750  21.717  -4.285  1.00  0.79           H  
ATOM    120 1HB  LEU A   8       6.221  23.695  -2.583  1.00  0.79           H  
ATOM    121 2HB  LEU A   8       7.194  24.107  -3.982  1.00  0.79           H  
ATOM    122  HG  LEU A   8       4.747  22.384  -3.994  1.00  0.79           H  
ATOM    123 1HD1 LEU A   8       3.704  24.336  -4.959  1.00  0.79           H  
ATOM    124 2HD1 LEU A   8       4.309  24.631  -3.324  1.00  0.79           H  
ATOM    125 3HD1 LEU A   8       5.216  25.227  -4.735  1.00  0.79           H  
ATOM    126 1HD2 LEU A   8       4.888  22.717  -6.390  1.00  0.79           H  
ATOM    127 2HD2 LEU A   8       6.391  23.644  -6.149  1.00  0.79           H  
ATOM    128 3HD2 LEU A   8       6.335  21.920  -5.728  1.00  0.79           H  
ATOM    129  N   ASP A   9       9.720  22.819  -3.145  1.00  0.80           N  
ATOM    130  CA  ASP A   9      10.934  23.266  -2.478  1.00  0.80           C  
ATOM    131  C   ASP A   9      11.487  24.571  -3.094  1.00  0.80           C  
ATOM    132  O   ASP A   9      11.928  24.585  -4.252  1.00  0.80           O  
ATOM    133  CB  ASP A   9      11.984  22.156  -2.502  1.00  0.80           C  
ATOM    134  CG  ASP A   9      13.291  22.478  -1.742  1.00  0.80           C  
ATOM    135  OD1 ASP A   9      13.468  23.594  -1.330  1.00  0.80           O  
ATOM    136  OD2 ASP A   9      14.091  21.584  -1.583  1.00  0.80           O  
ATOM    137  H   ASP A   9       9.707  22.773  -4.161  1.00  0.80           H  
ATOM    138  HA  ASP A   9      10.700  23.434  -1.434  1.00  0.80           H  
ATOM    139 1HB  ASP A   9      11.544  21.267  -2.051  1.00  0.80           H  
ATOM    140 2HB  ASP A   9      12.225  21.904  -3.533  1.00  0.80           H  
ATOM    141  N   PRO A  10      11.362  25.711  -2.379  1.00  0.82           N  
ATOM    142  CA  PRO A  10      10.672  25.996  -1.117  1.00  0.82           C  
ATOM    143  C   PRO A  10       9.175  25.684  -1.144  1.00  0.82           C  
ATOM    144  O   PRO A  10       8.505  25.847  -2.166  1.00  0.82           O  
ATOM    145  CB  PRO A  10      10.954  27.495  -0.927  1.00  0.82           C  
ATOM    146  CG  PRO A  10      12.242  27.735  -1.671  1.00  0.82           C  
ATOM    147  CD  PRO A  10      12.176  26.827  -2.860  1.00  0.82           C  
ATOM    148  HA  PRO A  10      11.164  25.424  -0.316  1.00  0.82           H  
ATOM    149 1HB  PRO A  10      10.146  28.090  -1.348  1.00  0.82           H  
ATOM    150 2HB  PRO A  10      11.026  27.737   0.140  1.00  0.82           H  
ATOM    151 1HG  PRO A  10      12.325  28.794  -1.954  1.00  0.82           H  
ATOM    152 2HG  PRO A  10      13.101  27.512  -1.021  1.00  0.82           H  
ATOM    153 1HD  PRO A  10      11.712  27.327  -3.676  1.00  0.82           H  
ATOM    154 2HD  PRO A  10      13.181  26.463  -3.123  1.00  0.82           H  
ATOM    155  N   GLY A  11       8.645  25.273   0.010  1.00  0.82           N  
ATOM    156  CA  GLY A  11       7.249  24.833   0.162  1.00  0.82           C  
ATOM    157  C   GLY A  11       6.161  25.898   0.084  1.00  0.82           C  
ATOM    158  O   GLY A  11       5.399  26.088   1.029  1.00  0.82           O  
ATOM    159  H   GLY A  11       9.250  25.201   0.815  1.00  0.82           H  
ATOM    160 1HA  GLY A  11       7.041  24.076  -0.579  1.00  0.82           H  
ATOM    161 2HA  GLY A  11       7.162  24.323   1.120  1.00  0.82           H  
ATOM    162  N   TYR A  12       6.084  26.575  -1.057  1.00  0.82           N  
ATOM    163  CA  TYR A  12       5.075  27.607  -1.274  1.00  0.82           C  
ATOM    164  C   TYR A  12       4.151  27.323  -2.430  1.00  0.82           C  
ATOM    165  O   TYR A  12       4.561  27.345  -3.585  1.00  0.82           O  
ATOM    166  CB  TYR A  12       5.751  28.953  -1.465  1.00  0.82           C  
ATOM    167  CG  TYR A  12       6.456  29.384  -0.207  1.00  0.82           C  
ATOM    168  CD1 TYR A  12       7.675  28.853   0.046  1.00  0.82           C  
ATOM    169  CD2 TYR A  12       5.893  30.293   0.686  1.00  0.82           C  
ATOM    170  CE1 TYR A  12       8.360  29.161   1.179  1.00  0.82           C  
ATOM    171  CE2 TYR A  12       6.594  30.631   1.844  1.00  0.82           C  
ATOM    172  CZ  TYR A  12       7.831  30.041   2.085  1.00  0.82           C  
ATOM    173  OH  TYR A  12       8.563  30.307   3.224  1.00  0.82           O  
ATOM    174  H   TYR A  12       6.773  26.352  -1.771  1.00  0.82           H  
ATOM    175  HA  TYR A  12       4.461  27.669  -0.401  1.00  0.82           H  
ATOM    176 1HB  TYR A  12       6.478  28.896  -2.277  1.00  0.82           H  
ATOM    177 2HB  TYR A  12       5.008  29.710  -1.726  1.00  0.82           H  
ATOM    178  HD1 TYR A  12       8.083  28.158  -0.662  1.00  0.82           H  
ATOM    179  HD2 TYR A  12       4.915  30.727   0.483  1.00  0.82           H  
ATOM    180  HE1 TYR A  12       9.325  28.708   1.372  1.00  0.82           H  
ATOM    181  HE2 TYR A  12       6.174  31.338   2.561  1.00  0.82           H  
ATOM    182  HH  TYR A  12       8.605  31.267   3.395  1.00  0.82           H  
ATOM    183  N   ARG A  13       2.858  27.167  -2.139  1.00  0.82           N  
ATOM    184  CA  ARG A  13       1.909  26.870  -3.203  1.00  0.82           C  
ATOM    185  C   ARG A  13       1.470  28.134  -3.930  1.00  0.82           C  
ATOM    186  O   ARG A  13       0.668  28.082  -4.860  1.00  0.82           O  
ATOM    187  CB  ARG A  13       0.732  26.105  -2.650  1.00  0.82           C  
ATOM    188  CG  ARG A  13       1.100  24.691  -2.206  1.00  0.82           C  
ATOM    189  CD  ARG A  13      -0.013  24.004  -1.524  1.00  0.82           C  
ATOM    190  NE  ARG A  13       0.342  22.637  -1.152  1.00  0.82           N  
ATOM    191  CZ  ARG A  13       1.061  22.310  -0.064  1.00  0.82           C  
ATOM    192  NH1 ARG A  13       1.494  23.259   0.739  1.00  0.82           N  
ATOM    193  NH2 ARG A  13       1.332  21.040   0.199  1.00  0.82           N  
ATOM    194  H   ARG A  13       2.527  27.152  -1.169  1.00  0.82           H  
ATOM    195  HA  ARG A  13       2.397  26.223  -3.928  1.00  0.82           H  
ATOM    196 1HB  ARG A  13       0.326  26.632  -1.786  1.00  0.82           H  
ATOM    197 2HB  ARG A  13      -0.051  26.039  -3.398  1.00  0.82           H  
ATOM    198 1HG  ARG A  13       1.373  24.106  -3.083  1.00  0.82           H  
ATOM    199 2HG  ARG A  13       1.946  24.738  -1.519  1.00  0.82           H  
ATOM    200 1HD  ARG A  13      -0.273  24.551  -0.616  1.00  0.82           H  
ATOM    201 2HD  ARG A  13      -0.874  23.966  -2.192  1.00  0.82           H  
ATOM    202  HE  ARG A  13       0.024  21.889  -1.745  1.00  0.82           H  
ATOM    203 1HH1 ARG A  13       1.286  24.242   0.529  1.00  0.82           H  
ATOM    204 2HH1 ARG A  13       2.035  23.026   1.556  1.00  0.82           H  
ATOM    205 1HH2 ARG A  13       0.993  20.308  -0.413  1.00  0.82           H  
ATOM    206 2HH2 ARG A  13       1.871  20.799   1.017  1.00  0.82           H  
ATOM    207  N   LEU A  14       2.027  29.260  -3.513  1.00  0.83           N  
ATOM    208  CA  LEU A  14       1.848  30.541  -4.169  1.00  0.83           C  
ATOM    209  C   LEU A  14       3.205  31.133  -4.438  1.00  0.83           C  
ATOM    210  O   LEU A  14       3.958  31.426  -3.512  1.00  0.83           O  
ATOM    211  CB  LEU A  14       1.018  31.502  -3.349  1.00  0.83           C  
ATOM    212  CG  LEU A  14       0.928  32.900  -3.946  1.00  0.83           C  
ATOM    213  CD1 LEU A  14       0.302  32.832  -5.305  1.00  0.83           C  
ATOM    214  CD2 LEU A  14       0.104  33.788  -3.045  1.00  0.83           C  
ATOM    215  H   LEU A  14       2.641  29.211  -2.716  1.00  0.83           H  
ATOM    216  HA  LEU A  14       1.349  30.383  -5.122  1.00  0.83           H  
ATOM    217 1HB  LEU A  14       0.025  31.099  -3.272  1.00  0.83           H  
ATOM    218 2HB  LEU A  14       1.445  31.579  -2.349  1.00  0.83           H  
ATOM    219  HG  LEU A  14       1.934  33.309  -4.043  1.00  0.83           H  
ATOM    220 1HD1 LEU A  14       0.273  33.816  -5.701  1.00  0.83           H  
ATOM    221 2HD1 LEU A  14       0.895  32.201  -5.960  1.00  0.83           H  
ATOM    222 3HD1 LEU A  14      -0.702  32.432  -5.232  1.00  0.83           H  
ATOM    223 1HD2 LEU A  14       0.057  34.790  -3.464  1.00  0.83           H  
ATOM    224 2HD2 LEU A  14      -0.892  33.402  -2.955  1.00  0.83           H  
ATOM    225 3HD2 LEU A  14       0.551  33.831  -2.066  1.00  0.83           H  
ATOM    226  N   VAL A  15       3.501  31.277  -5.718  1.00  0.86           N  
ATOM    227  CA  VAL A  15       4.792  31.739  -6.190  1.00  0.86           C  
ATOM    228  C   VAL A  15       4.661  32.875  -7.198  1.00  0.86           C  
ATOM    229  O   VAL A  15       3.564  33.137  -7.710  1.00  0.86           O  
ATOM    230  CB  VAL A  15       5.499  30.561  -6.852  1.00  0.86           C  
ATOM    231  CG1 VAL A  15       5.696  29.418  -5.859  1.00  0.86           C  
ATOM    232  CG2 VAL A  15       4.658  30.146  -7.974  1.00  0.86           C  
ATOM    233  H   VAL A  15       2.793  30.995  -6.401  1.00  0.86           H  
ATOM    234  HA  VAL A  15       5.376  32.088  -5.338  1.00  0.86           H  
ATOM    235  HB  VAL A  15       6.488  30.870  -7.207  1.00  0.86           H  
ATOM    236 1HG1 VAL A  15       6.187  28.599  -6.356  1.00  0.86           H  
ATOM    237 2HG1 VAL A  15       6.303  29.759  -5.027  1.00  0.86           H  
ATOM    238 3HG1 VAL A  15       4.737  29.076  -5.484  1.00  0.86           H  
ATOM    239 1HG2 VAL A  15       5.087  29.340  -8.453  1.00  0.86           H  
ATOM    240 2HG2 VAL A  15       3.691  29.854  -7.600  1.00  0.86           H  
ATOM    241 3HG2 VAL A  15       4.554  30.975  -8.665  1.00  0.86           H  
ATOM    242  N   LEU A  16       5.781  33.543  -7.465  1.00  0.90           N  
ATOM    243  CA  LEU A  16       5.872  34.612  -8.454  1.00  0.90           C  
ATOM    244  C   LEU A  16       6.347  34.014  -9.765  1.00  0.90           C  
ATOM    245  O   LEU A  16       7.219  33.154  -9.770  1.00  0.90           O  
ATOM    246  CB  LEU A  16       6.824  35.707  -7.982  1.00  0.90           C  
ATOM    247  CG  LEU A  16       6.959  36.932  -8.844  1.00  0.90           C  
ATOM    248  CD1 LEU A  16       5.673  37.715  -8.806  1.00  0.90           C  
ATOM    249  CD2 LEU A  16       8.093  37.773  -8.327  1.00  0.90           C  
ATOM    250  H   LEU A  16       6.656  33.286  -6.984  1.00  0.90           H  
ATOM    251  HA  LEU A  16       4.885  35.042  -8.605  1.00  0.90           H  
ATOM    252 1HB  LEU A  16       6.473  36.050  -7.025  1.00  0.90           H  
ATOM    253 2HB  LEU A  16       7.813  35.284  -7.853  1.00  0.90           H  
ATOM    254  HG  LEU A  16       7.156  36.639  -9.870  1.00  0.90           H  
ATOM    255 1HD1 LEU A  16       5.780  38.583  -9.431  1.00  0.90           H  
ATOM    256 2HD1 LEU A  16       4.871  37.114  -9.163  1.00  0.90           H  
ATOM    257 3HD1 LEU A  16       5.467  38.023  -7.788  1.00  0.90           H  
ATOM    258 1HD2 LEU A  16       8.173  38.650  -8.953  1.00  0.90           H  
ATOM    259 2HD2 LEU A  16       7.888  38.076  -7.298  1.00  0.90           H  
ATOM    260 3HD2 LEU A  16       9.024  37.198  -8.360  1.00  0.90           H  
ATOM    261  N   VAL A  17       5.795  34.443 -10.883  1.00  0.95           N  
ATOM    262  CA  VAL A  17       6.197  33.851 -12.157  1.00  0.95           C  
ATOM    263  C   VAL A  17       7.703  33.655 -12.464  1.00  0.95           C  
ATOM    264  O   VAL A  17       8.091  32.667 -13.084  1.00  0.95           O  
ATOM    265  CB  VAL A  17       5.605  34.668 -13.333  1.00  0.95           C  
ATOM    266  CG1 VAL A  17       4.117  34.501 -13.456  1.00  0.95           C  
ATOM    267  CG2 VAL A  17       5.881  36.143 -13.071  1.00  0.95           C  
ATOM    268  H   VAL A  17       5.047  35.133 -10.832  1.00  0.95           H  
ATOM    269  HA  VAL A  17       5.733  32.886 -12.152  1.00  0.95           H  
ATOM    270  HB  VAL A  17       6.066  34.348 -14.269  1.00  0.95           H  
ATOM    271 1HG1 VAL A  17       3.749  35.108 -14.281  1.00  0.95           H  
ATOM    272 2HG1 VAL A  17       3.904  33.463 -13.665  1.00  0.95           H  
ATOM    273 3HG1 VAL A  17       3.641  34.801 -12.554  1.00  0.95           H  
ATOM    274 1HG2 VAL A  17       5.473  36.734 -13.891  1.00  0.95           H  
ATOM    275 2HG2 VAL A  17       5.407  36.428 -12.141  1.00  0.95           H  
ATOM    276 3HG2 VAL A  17       6.925  36.327 -12.998  1.00  0.95           H  
ATOM    277  N   LYS A  18       8.590  34.531 -12.042  1.00  0.99           N  
ATOM    278  CA  LYS A  18       9.977  34.273 -12.428  1.00  0.99           C  
ATOM    279  C   LYS A  18      10.760  33.462 -11.395  1.00  0.99           C  
ATOM    280  O   LYS A  18      11.967  33.260 -11.537  1.00  0.99           O  
ATOM    281  CB  LYS A  18      10.675  35.559 -12.813  1.00  0.99           C  
ATOM    282  CG  LYS A  18      10.002  36.249 -14.021  1.00  0.99           C  
ATOM    283  CD  LYS A  18       9.990  35.329 -15.286  1.00  0.99           C  
ATOM    284  CE  LYS A  18       9.363  36.048 -16.504  1.00  0.99           C  
ATOM    285  NZ  LYS A  18       9.322  35.186 -17.765  1.00  0.99           N  
ATOM    286  H   LYS A  18       8.318  35.338 -11.503  1.00  0.99           H  
ATOM    287  HA  LYS A  18       9.968  33.676 -13.337  1.00  0.99           H  
ATOM    288 1HB  LYS A  18      10.665  36.249 -11.968  1.00  0.99           H  
ATOM    289 2HB  LYS A  18      11.716  35.353 -13.066  1.00  0.99           H  
ATOM    290 1HG  LYS A  18       8.993  36.522 -13.774  1.00  0.99           H  
ATOM    291 2HG  LYS A  18      10.551  37.159 -14.260  1.00  0.99           H  
ATOM    292 1HD  LYS A  18      11.009  35.031 -15.535  1.00  0.99           H  
ATOM    293 2HD  LYS A  18       9.407  34.427 -15.080  1.00  0.99           H  
ATOM    294 1HE  LYS A  18       8.345  36.346 -16.250  1.00  0.99           H  
ATOM    295 2HE  LYS A  18       9.950  36.941 -16.713  1.00  0.99           H  
ATOM    296 1HZ  LYS A  18       8.914  35.721 -18.513  1.00  0.99           H  
ATOM    297 2HZ  LYS A  18      10.257  34.921 -18.019  1.00  0.99           H  
ATOM    298 3HZ  LYS A  18       8.756  34.319 -17.655  1.00  0.99           H  
ATOM    299  N   ASP A  19      10.080  33.033 -10.336  1.00  1.01           N  
ATOM    300  CA  ASP A  19      10.687  32.210  -9.305  1.00  1.01           C  
ATOM    301  C   ASP A  19      11.092  30.854  -9.827  1.00  1.01           C  
ATOM    302  O   ASP A  19      10.377  30.252 -10.626  1.00  1.01           O  
ATOM    303  CB  ASP A  19       9.710  31.934  -8.169  1.00  1.01           C  
ATOM    304  CG  ASP A  19       9.431  33.107  -7.269  1.00  1.01           C  
ATOM    305  OD1 ASP A  19      10.144  34.085  -7.346  1.00  1.01           O  
ATOM    306  OD2 ASP A  19       8.478  33.026  -6.484  1.00  1.01           O  
ATOM    307  H   ASP A  19       9.082  33.225 -10.267  1.00  1.01           H  
ATOM    308  HA  ASP A  19      11.572  32.719  -8.923  1.00  1.01           H  
ATOM    309 1HB  ASP A  19       8.766  31.592  -8.592  1.00  1.01           H  
ATOM    310 2HB  ASP A  19      10.095  31.118  -7.576  1.00  1.01           H  
ATOM    311  N   SER A  20      12.199  30.341  -9.325  1.00  0.99           N  
ATOM    312  CA  SER A  20      12.566  28.976  -9.637  1.00  0.99           C  
ATOM    313  C   SER A  20      12.066  28.092  -8.504  1.00  0.99           C  
ATOM    314  O   SER A  20      12.118  28.493  -7.332  1.00  0.99           O  
ATOM    315  CB  SER A  20      14.063  28.839  -9.818  1.00  0.99           C  
ATOM    316  OG  SER A  20      14.430  27.500  -9.996  1.00  0.99           O  
ATOM    317  H   SER A  20      12.778  30.893  -8.711  1.00  0.99           H  
ATOM    318  HA  SER A  20      12.071  28.680 -10.562  1.00  0.99           H  
ATOM    319 1HB  SER A  20      14.369  29.416 -10.686  1.00  0.99           H  
ATOM    320 2HB  SER A  20      14.578  29.250  -8.955  1.00  0.99           H  
ATOM    321  HG  SER A  20      13.760  27.123 -10.605  1.00  0.99           H  
ATOM    322  N   ARG A  21      11.543  26.923  -8.847  1.00  0.95           N  
ATOM    323  CA  ARG A  21      11.065  25.956  -7.851  1.00  0.95           C  
ATOM    324  C   ARG A  21      11.328  24.522  -8.232  1.00  0.95           C  
ATOM    325  O   ARG A  21      11.293  24.156  -9.409  1.00  0.95           O  
ATOM    326  CB  ARG A  21       9.564  26.059  -7.565  1.00  0.95           C  
ATOM    327  CG  ARG A  21       9.057  27.304  -6.871  1.00  0.95           C  
ATOM    328  CD  ARG A  21       9.503  27.294  -5.477  1.00  0.95           C  
ATOM    329  NE  ARG A  21       8.966  28.388  -4.688  1.00  0.95           N  
ATOM    330  CZ  ARG A  21       9.509  29.620  -4.574  1.00  0.95           C  
ATOM    331  NH1 ARG A  21      10.627  29.928  -5.194  1.00  0.95           N  
ATOM    332  NH2 ARG A  21       8.901  30.525  -3.828  1.00  0.95           N  
ATOM    333  H   ARG A  21      11.552  26.689  -9.838  1.00  0.95           H  
ATOM    334  HA  ARG A  21      11.593  26.148  -6.914  1.00  0.95           H  
ATOM    335 1HB  ARG A  21       9.022  25.943  -8.498  1.00  0.95           H  
ATOM    336 2HB  ARG A  21       9.277  25.218  -6.927  1.00  0.95           H  
ATOM    337 1HG  ARG A  21       9.412  28.212  -7.358  1.00  0.95           H  
ATOM    338 2HG  ARG A  21       7.973  27.288  -6.874  1.00  0.95           H  
ATOM    339 1HD  ARG A  21       9.222  26.352  -4.994  1.00  0.95           H  
ATOM    340 2HD  ARG A  21      10.574  27.383  -5.499  1.00  0.95           H  
ATOM    341  HE  ARG A  21       8.107  28.209  -4.183  1.00  0.95           H  
ATOM    342 1HH1 ARG A  21      11.111  29.243  -5.797  1.00  0.95           H  
ATOM    343 2HH1 ARG A  21      11.013  30.856  -5.092  1.00  0.95           H  
ATOM    344 1HH2 ARG A  21       8.037  30.282  -3.363  1.00  0.95           H  
ATOM    345 2HH2 ARG A  21       9.291  31.456  -3.742  1.00  0.95           H  
ATOM    346  N   LEU A  22      11.552  23.695  -7.226  1.00  0.91           N  
ATOM    347  CA  LEU A  22      11.645  22.265  -7.445  1.00  0.91           C  
ATOM    348  C   LEU A  22      10.389  21.590  -6.938  1.00  0.91           C  
ATOM    349  O   LEU A  22       9.951  21.850  -5.812  1.00  0.91           O  
ATOM    350  CB  LEU A  22      12.847  21.690  -6.705  1.00  0.91           C  
ATOM    351  CG  LEU A  22      14.174  21.734  -7.392  1.00  0.91           C  
ATOM    352  CD1 LEU A  22      14.600  23.156  -7.675  1.00  0.91           C  
ATOM    353  CD2 LEU A  22      15.188  21.049  -6.511  1.00  0.91           C  
ATOM    354  H   LEU A  22      11.636  24.050  -6.268  1.00  0.91           H  
ATOM    355  HA  LEU A  22      11.741  22.065  -8.511  1.00  0.91           H  
ATOM    356 1HB  LEU A  22      12.955  22.230  -5.764  1.00  0.91           H  
ATOM    357 2HB  LEU A  22      12.629  20.652  -6.477  1.00  0.91           H  
ATOM    358  HG  LEU A  22      14.093  21.223  -8.303  1.00  0.91           H  
ATOM    359 1HD1 LEU A  22      15.570  23.149  -8.175  1.00  0.91           H  
ATOM    360 2HD1 LEU A  22      13.881  23.635  -8.316  1.00  0.91           H  
ATOM    361 3HD1 LEU A  22      14.680  23.708  -6.737  1.00  0.91           H  
ATOM    362 1HD2 LEU A  22      16.159  21.051  -7.006  1.00  0.91           H  
ATOM    363 2HD2 LEU A  22      15.260  21.583  -5.559  1.00  0.91           H  
ATOM    364 3HD2 LEU A  22      14.881  20.026  -6.326  1.00  0.91           H  
ATOM    365  N   VAL A  23       9.789  20.725  -7.747  1.00  0.89           N  
ATOM    366  CA  VAL A  23       8.640  20.010  -7.222  1.00  0.89           C  
ATOM    367  C   VAL A  23       9.234  18.625  -6.946  1.00  0.89           C  
ATOM    368  O   VAL A  23       9.840  18.006  -7.829  1.00  0.89           O  
ATOM    369  CB  VAL A  23       7.473  19.927  -8.220  1.00  0.89           C  
ATOM    370  CG1 VAL A  23       6.279  19.274  -7.535  1.00  0.89           C  
ATOM    371  CG2 VAL A  23       7.163  21.283  -8.813  1.00  0.89           C  
ATOM    372  H   VAL A  23      10.125  20.570  -8.697  1.00  0.89           H  
ATOM    373  HA  VAL A  23       8.295  20.448  -6.288  1.00  0.89           H  
ATOM    374  HB  VAL A  23       7.759  19.260  -9.022  1.00  0.89           H  
ATOM    375 1HG1 VAL A  23       5.463  19.169  -8.244  1.00  0.89           H  
ATOM    376 2HG1 VAL A  23       6.558  18.324  -7.150  1.00  0.89           H  
ATOM    377 3HG1 VAL A  23       5.949  19.890  -6.707  1.00  0.89           H  
ATOM    378 1HG2 VAL A  23       6.352  21.186  -9.534  1.00  0.89           H  
ATOM    379 2HG2 VAL A  23       6.877  21.967  -8.049  1.00  0.89           H  
ATOM    380 3HG2 VAL A  23       8.057  21.661  -9.314  1.00  0.89           H  
ATOM    381  N   LEU A  24       9.148  18.179  -5.710  1.00  0.91           N  
ATOM    382  CA  LEU A  24       9.797  16.947  -5.293  1.00  0.91           C  
ATOM    383  C   LEU A  24       8.833  15.800  -5.094  1.00  0.91           C  
ATOM    384  O   LEU A  24       7.687  16.004  -4.693  1.00  0.91           O  
ATOM    385  CB  LEU A  24      10.542  17.186  -3.979  1.00  0.91           C  
ATOM    386  CG  LEU A  24      11.563  18.305  -4.009  1.00  0.91           C  
ATOM    387  CD1 LEU A  24      12.167  18.473  -2.639  1.00  0.91           C  
ATOM    388  CD2 LEU A  24      12.590  17.979  -5.021  1.00  0.91           C  
ATOM    389  H   LEU A  24       8.615  18.714  -5.035  1.00  0.91           H  
ATOM    390  HA  LEU A  24      10.513  16.654  -6.060  1.00  0.91           H  
ATOM    391 1HB  LEU A  24       9.817  17.430  -3.215  1.00  0.91           H  
ATOM    392 2HB  LEU A  24      11.050  16.265  -3.692  1.00  0.91           H  
ATOM    393  HG  LEU A  24      11.070  19.247  -4.277  1.00  0.91           H  
ATOM    394 1HD1 LEU A  24      12.901  19.283  -2.657  1.00  0.91           H  
ATOM    395 2HD1 LEU A  24      11.378  18.713  -1.919  1.00  0.91           H  
ATOM    396 3HD1 LEU A  24      12.658  17.550  -2.340  1.00  0.91           H  
ATOM    397 1HD2 LEU A  24      13.325  18.776  -5.066  1.00  0.91           H  
ATOM    398 2HD2 LEU A  24      13.083  17.044  -4.759  1.00  0.91           H  
ATOM    399 3HD2 LEU A  24      12.093  17.873  -5.968  1.00  0.91           H  
ATOM    400  N   CYS A  25       9.343  14.588  -5.293  1.00  1.00           N  
ATOM    401  CA  CYS A  25       8.600  13.365  -5.048  1.00  1.00           C  
ATOM    402  C   CYS A  25       9.386  12.346  -4.236  1.00  1.00           C  
ATOM    403  O   CYS A  25      10.558  12.079  -4.512  1.00  1.00           O  
ATOM    404  CB  CYS A  25       8.203  12.719  -6.336  1.00  1.00           C  
ATOM    405  SG  CYS A  25       7.366  11.218  -6.088  1.00  1.00           S  
ATOM    406  H   CYS A  25      10.277  14.499  -5.694  1.00  1.00           H  
ATOM    407  HA  CYS A  25       7.697  13.621  -4.503  1.00  1.00           H  
ATOM    408 1HB  CYS A  25       7.554  13.384  -6.858  1.00  1.00           H  
ATOM    409 2HB  CYS A  25       9.083  12.535  -6.953  1.00  1.00           H  
ATOM    410  HG  CYS A  25       6.133  11.745  -5.956  1.00  1.00           H  
ATOM    411  N   GLU A  26       8.718  11.793  -3.224  1.00  1.17           N  
ATOM    412  CA  GLU A  26       9.322  10.832  -2.306  1.00  1.17           C  
ATOM    413  C   GLU A  26       8.348   9.747  -1.841  1.00  1.17           C  
ATOM    414  O   GLU A  26       7.162   9.994  -1.635  1.00  1.17           O  
ATOM    415  CB  GLU A  26       9.895  11.568  -1.090  1.00  1.17           C  
ATOM    416  CG  GLU A  26      10.653  10.666  -0.089  1.00  1.17           C  
ATOM    417  CD  GLU A  26      11.307  11.425   1.043  1.00  1.17           C  
ATOM    418  OE1 GLU A  26      11.225  12.626   1.059  1.00  1.17           O  
ATOM    419  OE2 GLU A  26      11.893  10.793   1.892  1.00  1.17           O  
ATOM    420  H   GLU A  26       7.746  12.079  -3.090  1.00  1.17           H  
ATOM    421  HA  GLU A  26      10.142  10.337  -2.828  1.00  1.17           H  
ATOM    422 1HB  GLU A  26      10.582  12.345  -1.428  1.00  1.17           H  
ATOM    423 2HB  GLU A  26       9.084  12.059  -0.550  1.00  1.17           H  
ATOM    424 1HG  GLU A  26       9.952   9.958   0.349  1.00  1.17           H  
ATOM    425 2HG  GLU A  26      11.409  10.098  -0.629  1.00  1.17           H  
ATOM    426  N   GLY A  27       8.846   8.528  -1.681  1.00  1.44           N  
ATOM    427  CA  GLY A  27       8.020   7.429  -1.190  1.00  1.44           C  
ATOM    428  C   GLY A  27       8.884   6.228  -0.834  1.00  1.44           C  
ATOM    429  O   GLY A  27      10.099   6.350  -0.691  1.00  1.44           O  
ATOM    430  H   GLY A  27       9.823   8.364  -1.882  1.00  1.44           H  
ATOM    431 1HA  GLY A  27       7.458   7.755  -0.313  1.00  1.44           H  
ATOM    432 2HA  GLY A  27       7.296   7.147  -1.954  1.00  1.44           H  
ATOM    433  N   GLY A  28       8.257   5.085  -0.594  1.00  1.81           N  
ATOM    434  CA  GLY A  28       9.024   3.892  -0.255  1.00  1.81           C  
ATOM    435  C   GLY A  28       9.524   3.250  -1.538  1.00  1.81           C  
ATOM    436  O   GLY A  28       8.887   3.385  -2.582  1.00  1.81           O  
ATOM    437  H   GLY A  28       7.253   5.035  -0.683  1.00  1.81           H  
ATOM    438 1HA  GLY A  28       9.867   4.157   0.384  1.00  1.81           H  
ATOM    439 2HA  GLY A  28       8.397   3.191   0.295  1.00  1.81           H  
ATOM    440  N   TYR A  29      10.634   2.525  -1.462  1.00  2.25           N  
ATOM    441  CA  TYR A  29      11.159   1.844  -2.637  1.00  2.25           C  
ATOM    442  C   TYR A  29      11.567   0.406  -2.336  1.00  2.25           C  
ATOM    443  O   TYR A  29      12.001   0.088  -1.228  1.00  2.25           O  
ATOM    444  CB  TYR A  29      12.333   2.634  -3.234  1.00  2.25           C  
ATOM    445  CG  TYR A  29      11.957   4.052  -3.724  1.00  2.25           C  
ATOM    446  CD1 TYR A  29      12.044   5.143  -2.878  1.00  2.25           C  
ATOM    447  CD2 TYR A  29      11.500   4.236  -5.014  1.00  2.25           C  
ATOM    448  CE1 TYR A  29      11.680   6.402  -3.328  1.00  2.25           C  
ATOM    449  CE2 TYR A  29      11.136   5.488  -5.468  1.00  2.25           C  
ATOM    450  CZ  TYR A  29      11.224   6.572  -4.621  1.00  2.25           C  
ATOM    451  OH  TYR A  29      10.858   7.823  -5.053  1.00  2.25           O  
ATOM    452  H   TYR A  29      11.121   2.450  -0.580  1.00  2.25           H  
ATOM    453  HA  TYR A  29      10.370   1.799  -3.389  1.00  2.25           H  
ATOM    454 1HB  TYR A  29      13.117   2.734  -2.484  1.00  2.25           H  
ATOM    455 2HB  TYR A  29      12.756   2.082  -4.066  1.00  2.25           H  
ATOM    456  HD1 TYR A  29      12.392   5.016  -1.853  1.00  2.25           H  
ATOM    457  HD2 TYR A  29      11.425   3.395  -5.662  1.00  2.25           H  
ATOM    458  HE1 TYR A  29      11.747   7.254  -2.653  1.00  2.25           H  
ATOM    459  HE2 TYR A  29      10.776   5.612  -6.493  1.00  2.25           H  
ATOM    460  HH  TYR A  29      10.679   7.793  -5.995  1.00  2.25           H  
ATOM    461  N   VAL A  30      11.415  -0.448  -3.338  1.00  2.64           N  
ATOM    462  CA  VAL A  30      11.805  -1.851  -3.297  1.00  2.64           C  
ATOM    463  C   VAL A  30      12.707  -2.127  -4.488  1.00  2.64           C  
ATOM    464  O   VAL A  30      12.309  -1.889  -5.626  1.00  2.64           O  
ATOM    465  CB  VAL A  30      10.565  -2.767  -3.369  1.00  2.64           C  
ATOM    466  CG1 VAL A  30      10.990  -4.215  -3.342  1.00  2.64           C  
ATOM    467  CG2 VAL A  30       9.620  -2.447  -2.219  1.00  2.64           C  
ATOM    468  H   VAL A  30      11.028  -0.096  -4.199  1.00  2.64           H  
ATOM    469  HA  VAL A  30      12.354  -2.047  -2.375  1.00  2.64           H  
ATOM    470  HB  VAL A  30      10.060  -2.614  -4.313  1.00  2.64           H  
ATOM    471 1HG1 VAL A  30      10.109  -4.851  -3.412  1.00  2.64           H  
ATOM    472 2HG1 VAL A  30      11.649  -4.419  -4.183  1.00  2.64           H  
ATOM    473 3HG1 VAL A  30      11.514  -4.421  -2.409  1.00  2.64           H  
ATOM    474 1HG2 VAL A  30       8.745  -3.092  -2.280  1.00  2.64           H  
ATOM    475 2HG2 VAL A  30      10.134  -2.617  -1.271  1.00  2.64           H  
ATOM    476 3HG2 VAL A  30       9.303  -1.409  -2.274  1.00  2.64           H  
ATOM    477  N   GLY A  31      13.890  -2.666  -4.240  1.00  2.83           N  
ATOM    478  CA  GLY A  31      14.836  -2.915  -5.320  1.00  2.83           C  
ATOM    479  C   GLY A  31      15.852  -1.784  -5.352  1.00  2.83           C  
ATOM    480  O   GLY A  31      15.952  -1.021  -4.393  1.00  2.83           O  
ATOM    481  H   GLY A  31      14.152  -2.869  -3.286  1.00  2.83           H  
ATOM    482 1HA  GLY A  31      15.341  -3.868  -5.161  1.00  2.83           H  
ATOM    483 2HA  GLY A  31      14.313  -2.974  -6.274  1.00  2.83           H  
ATOM    484  N   ASP A  32      16.628  -1.688  -6.427  1.00  2.72           N  
ATOM    485  CA  ASP A  32      17.721  -0.717  -6.466  1.00  2.72           C  
ATOM    486  C   ASP A  32      17.285   0.729  -6.741  1.00  2.72           C  
ATOM    487  O   ASP A  32      17.608   1.631  -5.970  1.00  2.72           O  
ATOM    488  CB  ASP A  32      18.768  -1.180  -7.494  1.00  2.72           C  
ATOM    489  CG  ASP A  32      18.199  -1.460  -8.915  1.00  2.72           C  
ATOM    490  OD1 ASP A  32      16.997  -1.350  -9.101  1.00  2.72           O  
ATOM    491  OD2 ASP A  32      18.972  -1.783  -9.784  1.00  2.72           O  
ATOM    492  H   ASP A  32      16.488  -2.320  -7.201  1.00  2.72           H  
ATOM    493  HA  ASP A  32      18.202  -0.726  -5.487  1.00  2.72           H  
ATOM    494 1HB  ASP A  32      19.536  -0.412  -7.583  1.00  2.72           H  
ATOM    495 2HB  ASP A  32      19.256  -2.084  -7.131  1.00  2.72           H  
ATOM    496  N   ASP A  33      16.561   0.953  -7.831  1.00  2.37           N  
ATOM    497  CA  ASP A  33      16.128   2.313  -8.168  1.00  2.37           C  
ATOM    498  C   ASP A  33      14.830   2.411  -8.992  1.00  2.37           C  
ATOM    499  O   ASP A  33      14.898   2.731 -10.176  1.00  2.37           O  
ATOM    500  CB  ASP A  33      17.255   3.046  -8.910  1.00  2.37           C  
ATOM    501  CG  ASP A  33      16.990   4.553  -9.104  1.00  2.37           C  
ATOM    502  OD1 ASP A  33      16.183   5.101  -8.368  1.00  2.37           O  
ATOM    503  OD2 ASP A  33      17.607   5.147  -9.970  1.00  2.37           O  
ATOM    504  H   ASP A  33      16.352   0.153  -8.429  1.00  2.37           H  
ATOM    505  HA  ASP A  33      15.962   2.845  -7.231  1.00  2.37           H  
ATOM    506 1HB  ASP A  33      18.188   2.929  -8.355  1.00  2.37           H  
ATOM    507 2HB  ASP A  33      17.402   2.583  -9.888  1.00  2.37           H  
ATOM    508  N   PRO A  34      13.646   2.098  -8.425  1.00  1.91           N  
ATOM    509  CA  PRO A  34      12.352   2.141  -9.096  1.00  1.91           C  
ATOM    510  C   PRO A  34      12.058   3.549  -9.595  1.00  1.91           C  
ATOM    511  O   PRO A  34      12.433   4.533  -8.949  1.00  1.91           O  
ATOM    512  CB  PRO A  34      11.373   1.742  -7.996  1.00  1.91           C  
ATOM    513  CG  PRO A  34      12.226   0.986  -6.996  1.00  1.91           C  
ATOM    514  CD  PRO A  34      13.569   1.662  -7.022  1.00  1.91           C  
ATOM    515  HA  PRO A  34      12.346   1.421  -9.929  1.00  1.91           H  
ATOM    516 1HB  PRO A  34      10.875   2.630  -7.604  1.00  1.91           H  
ATOM    517 2HB  PRO A  34      10.580   1.107  -8.420  1.00  1.91           H  
ATOM    518 1HG  PRO A  34      11.775   0.994  -6.005  1.00  1.91           H  
ATOM    519 2HG  PRO A  34      12.295  -0.069  -7.301  1.00  1.91           H  
ATOM    520 1HD  PRO A  34      13.608   2.527  -6.353  1.00  1.91           H  
ATOM    521 2HD  PRO A  34      14.303   0.912  -6.759  1.00  1.91           H  
ATOM    522  N   ASP A  35      11.360   3.647 -10.716  1.00  1.48           N  
ATOM    523  CA  ASP A  35      11.012   4.946 -11.271  1.00  1.48           C  
ATOM    524  C   ASP A  35       9.749   5.583 -10.730  1.00  1.48           C  
ATOM    525  O   ASP A  35       8.818   4.913 -10.280  1.00  1.48           O  
ATOM    526  CB  ASP A  35      10.945   4.880 -12.796  1.00  1.48           C  
ATOM    527  CG  ASP A  35      12.323   4.797 -13.369  1.00  1.48           C  
ATOM    528  OD1 ASP A  35      13.177   5.493 -12.857  1.00  1.48           O  
ATOM    529  OD2 ASP A  35      12.582   4.091 -14.323  1.00  1.48           O  
ATOM    530  H   ASP A  35      11.077   2.808 -11.201  1.00  1.48           H  
ATOM    531  HA  ASP A  35      11.831   5.624 -11.029  1.00  1.48           H  
ATOM    532 1HB  ASP A  35      10.369   4.008 -13.108  1.00  1.48           H  
ATOM    533 2HB  ASP A  35      10.440   5.771 -13.188  1.00  1.48           H  
ATOM    534  N   VAL A  36       9.751   6.902 -10.841  1.00  1.15           N  
ATOM    535  CA  VAL A  36       8.664   7.811 -10.523  1.00  1.15           C  
ATOM    536  C   VAL A  36       8.217   8.543 -11.766  1.00  1.15           C  
ATOM    537  O   VAL A  36       9.056   9.007 -12.547  1.00  1.15           O  
ATOM    538  CB  VAL A  36       9.104   8.850  -9.488  1.00  1.15           C  
ATOM    539  CG1 VAL A  36       8.016   9.873  -9.278  1.00  1.15           C  
ATOM    540  CG2 VAL A  36       9.423   8.157  -8.170  1.00  1.15           C  
ATOM    541  H   VAL A  36      10.598   7.317 -11.201  1.00  1.15           H  
ATOM    542  HA  VAL A  36       7.827   7.236 -10.126  1.00  1.15           H  
ATOM    543  HB  VAL A  36       9.982   9.376  -9.859  1.00  1.15           H  
ATOM    544 1HG1 VAL A  36       8.369  10.593  -8.575  1.00  1.15           H  
ATOM    545 2HG1 VAL A  36       7.797  10.388 -10.212  1.00  1.15           H  
ATOM    546 3HG1 VAL A  36       7.116   9.384  -8.906  1.00  1.15           H  
ATOM    547 1HG2 VAL A  36       9.735   8.905  -7.440  1.00  1.15           H  
ATOM    548 2HG2 VAL A  36       8.531   7.643  -7.806  1.00  1.15           H  
ATOM    549 3HG2 VAL A  36      10.224   7.433  -8.320  1.00  1.15           H  
ATOM    550  N   THR A  37       6.907   8.616 -11.954  1.00  0.92           N  
ATOM    551  CA  THR A  37       6.328   9.286 -13.096  1.00  0.92           C  
ATOM    552  C   THR A  37       5.561  10.530 -12.665  1.00  0.92           C  
ATOM    553  O   THR A  37       4.789  10.480 -11.705  1.00  0.92           O  
ATOM    554  CB  THR A  37       5.392   8.339 -13.828  1.00  0.92           C  
ATOM    555  OG1 THR A  37       6.114   7.186 -14.228  1.00  0.92           O  
ATOM    556  CG2 THR A  37       4.886   8.997 -15.026  1.00  0.92           C  
ATOM    557  H   THR A  37       6.296   8.180 -11.268  1.00  0.92           H  
ATOM    558  HA  THR A  37       7.120   9.592 -13.766  1.00  0.92           H  
ATOM    559  HB  THR A  37       4.568   8.046 -13.180  1.00  0.92           H  
ATOM    560  HG1 THR A  37       6.952   7.455 -14.622  1.00  0.92           H  
ATOM    561 1HG2 THR A  37       4.236   8.314 -15.565  1.00  0.92           H  
ATOM    562 2HG2 THR A  37       4.332   9.889 -14.763  1.00  0.92           H  
ATOM    563 3HG2 THR A  37       5.732   9.271 -15.650  1.00  0.92           H  
ATOM    564  N   TRP A  38       5.781  11.645 -13.367  1.00  0.78           N  
ATOM    565  CA  TRP A  38       5.079  12.893 -13.053  1.00  0.78           C  
ATOM    566  C   TRP A  38       3.921  13.202 -13.957  1.00  0.78           C  
ATOM    567  O   TRP A  38       3.985  12.972 -15.167  1.00  0.78           O  
ATOM    568  CB  TRP A  38       6.033  14.070 -13.140  1.00  0.78           C  
ATOM    569  CG  TRP A  38       6.968  14.083 -12.091  1.00  0.78           C  
ATOM    570  CD1 TRP A  38       8.090  13.373 -12.019  1.00  0.78           C  
ATOM    571  CD2 TRP A  38       6.902  14.856 -10.908  1.00  0.78           C  
ATOM    572  NE1 TRP A  38       8.727  13.629 -10.867  1.00  0.78           N  
ATOM    573  CE2 TRP A  38       8.026  14.540 -10.167  1.00  0.78           C  
ATOM    574  CE3 TRP A  38       5.979  15.767 -10.411  1.00  0.78           C  
ATOM    575  CZ2 TRP A  38       8.270  15.097  -8.956  1.00  0.78           C  
ATOM    576  CZ3 TRP A  38       6.210  16.311  -9.195  1.00  0.78           C  
ATOM    577  CH2 TRP A  38       7.337  15.983  -8.478  1.00  0.78           C  
ATOM    578  H   TRP A  38       6.446  11.620 -14.132  1.00  0.78           H  
ATOM    579  HA  TRP A  38       4.684  12.823 -12.046  1.00  0.78           H  
ATOM    580 1HB  TRP A  38       6.575  14.036 -14.090  1.00  0.78           H  
ATOM    581 2HB  TRP A  38       5.466  15.003 -13.118  1.00  0.78           H  
ATOM    582  HD1 TRP A  38       8.438  12.667 -12.776  1.00  0.78           H  
ATOM    583  HE1 TRP A  38       9.595  13.158 -10.626  1.00  0.78           H  
ATOM    584  HE3 TRP A  38       5.080  16.018 -10.979  1.00  0.78           H  
ATOM    585  HZ2 TRP A  38       9.146  14.855  -8.368  1.00  0.78           H  
ATOM    586  HZ3 TRP A  38       5.474  16.998  -8.811  1.00  0.78           H  
ATOM    587  HH2 TRP A  38       7.499  16.421  -7.509  1.00  0.78           H  
ATOM    588  N   TYR A  39       2.899  13.787 -13.349  1.00  0.71           N  
ATOM    589  CA  TYR A  39       1.711  14.225 -14.034  1.00  0.71           C  
ATOM    590  C   TYR A  39       1.364  15.676 -13.684  1.00  0.71           C  
ATOM    591  O   TYR A  39       1.649  16.154 -12.578  1.00  0.71           O  
ATOM    592  CB  TYR A  39       0.561  13.289 -13.663  1.00  0.71           C  
ATOM    593  CG  TYR A  39       0.817  11.844 -14.054  1.00  0.71           C  
ATOM    594  CD1 TYR A  39       1.549  11.003 -13.204  1.00  0.71           C  
ATOM    595  CD2 TYR A  39       0.314  11.355 -15.239  1.00  0.71           C  
ATOM    596  CE1 TYR A  39       1.768   9.692 -13.556  1.00  0.71           C  
ATOM    597  CE2 TYR A  39       0.533  10.047 -15.593  1.00  0.71           C  
ATOM    598  CZ  TYR A  39       1.255   9.211 -14.763  1.00  0.71           C  
ATOM    599  OH  TYR A  39       1.451   7.896 -15.128  1.00  0.71           O  
ATOM    600  H   TYR A  39       2.925  13.896 -12.338  1.00  0.71           H  
ATOM    601  HA  TYR A  39       1.906  14.168 -15.097  1.00  0.71           H  
ATOM    602 1HB  TYR A  39       0.400  13.329 -12.594  1.00  0.71           H  
ATOM    603 2HB  TYR A  39      -0.354  13.622 -14.155  1.00  0.71           H  
ATOM    604  HD1 TYR A  39       1.945  11.386 -12.259  1.00  0.71           H  
ATOM    605  HD2 TYR A  39      -0.262  12.008 -15.895  1.00  0.71           H  
ATOM    606  HE1 TYR A  39       2.334   9.041 -12.893  1.00  0.71           H  
ATOM    607  HE2 TYR A  39       0.132   9.667 -16.531  1.00  0.71           H  
ATOM    608  HH  TYR A  39       1.940   7.439 -14.440  1.00  0.71           H  
ATOM    609  N   LYS A  40       0.702  16.359 -14.611  1.00  0.68           N  
ATOM    610  CA  LYS A  40       0.223  17.723 -14.370  1.00  0.68           C  
ATOM    611  C   LYS A  40      -1.153  17.892 -14.979  1.00  0.68           C  
ATOM    612  O   LYS A  40      -1.344  17.716 -16.180  1.00  0.68           O  
ATOM    613  CB  LYS A  40       1.212  18.748 -14.905  1.00  0.68           C  
ATOM    614  CG  LYS A  40       0.834  20.201 -14.699  1.00  0.68           C  
ATOM    615  CD  LYS A  40       1.987  21.050 -15.136  1.00  0.68           C  
ATOM    616  CE  LYS A  40       1.720  22.519 -15.104  1.00  0.68           C  
ATOM    617  NZ  LYS A  40       0.828  22.947 -16.235  1.00  0.68           N  
ATOM    618  H   LYS A  40       0.517  15.889 -15.499  1.00  0.68           H  
ATOM    619  HA  LYS A  40       0.135  17.876 -13.300  1.00  0.68           H  
ATOM    620 1HB  LYS A  40       2.167  18.594 -14.425  1.00  0.68           H  
ATOM    621 2HB  LYS A  40       1.349  18.594 -15.967  1.00  0.68           H  
ATOM    622 1HG  LYS A  40      -0.053  20.450 -15.282  1.00  0.68           H  
ATOM    623 2HG  LYS A  40       0.623  20.385 -13.639  1.00  0.68           H  
ATOM    624 1HD  LYS A  40       2.823  20.861 -14.470  1.00  0.68           H  
ATOM    625 2HD  LYS A  40       2.278  20.772 -16.147  1.00  0.68           H  
ATOM    626 1HE  LYS A  40       1.266  22.811 -14.153  1.00  0.68           H  
ATOM    627 2HE  LYS A  40       2.677  23.006 -15.198  1.00  0.68           H  
ATOM    628 1HZ  LYS A  40       0.700  23.972 -16.245  1.00  0.68           H  
ATOM    629 2HZ  LYS A  40       1.256  22.688 -17.104  1.00  0.68           H  
ATOM    630 3HZ  LYS A  40      -0.068  22.501 -16.152  1.00  0.68           H  
ATOM    631  N   ASN A  41      -2.133  18.191 -14.126  1.00  0.70           N  
ATOM    632  CA  ASN A  41      -3.539  18.281 -14.513  1.00  0.70           C  
ATOM    633  C   ASN A  41      -3.941  16.980 -15.208  1.00  0.70           C  
ATOM    634  O   ASN A  41      -4.710  16.967 -16.165  1.00  0.70           O  
ATOM    635  CB  ASN A  41      -3.792  19.509 -15.370  1.00  0.70           C  
ATOM    636  CG  ASN A  41      -3.534  20.779 -14.598  1.00  0.70           C  
ATOM    637  OD1 ASN A  41      -3.761  20.796 -13.380  1.00  0.70           O  
ATOM    638  ND2 ASN A  41      -3.097  21.817 -15.271  1.00  0.70           N  
ATOM    639  H   ASN A  41      -1.888  18.353 -13.153  1.00  0.70           H  
ATOM    640  HA  ASN A  41      -4.144  18.364 -13.607  1.00  0.70           H  
ATOM    641 1HB  ASN A  41      -3.156  19.491 -16.255  1.00  0.70           H  
ATOM    642 2HB  ASN A  41      -4.827  19.505 -15.712  1.00  0.70           H  
ATOM    643 1HD2 ASN A  41      -2.929  22.690 -14.808  1.00  0.70           H  
ATOM    644 2HD2 ASN A  41      -2.949  21.741 -16.257  1.00  0.70           H  
ATOM    645  N   ASN A  42      -3.403  15.888 -14.667  1.00  0.77           N  
ATOM    646  CA  ASN A  42      -3.548  14.496 -15.087  1.00  0.77           C  
ATOM    647  C   ASN A  42      -2.881  14.134 -16.432  1.00  0.77           C  
ATOM    648  O   ASN A  42      -2.928  12.970 -16.836  1.00  0.77           O  
ATOM    649  CB  ASN A  42      -5.018  14.105 -15.097  1.00  0.77           C  
ATOM    650  CG  ASN A  42      -5.622  14.245 -13.731  1.00  0.77           C  
ATOM    651  OD1 ASN A  42      -4.957  13.946 -12.734  1.00  0.77           O  
ATOM    652  ND2 ASN A  42      -6.847  14.695 -13.659  1.00  0.77           N  
ATOM    653  H   ASN A  42      -2.803  16.057 -13.874  1.00  0.77           H  
ATOM    654  HA  ASN A  42      -3.058  13.879 -14.334  1.00  0.77           H  
ATOM    655 1HB  ASN A  42      -5.576  14.709 -15.807  1.00  0.77           H  
ATOM    656 2HB  ASN A  42      -5.110  13.068 -15.416  1.00  0.77           H  
ATOM    657 1HD2 ASN A  42      -7.287  14.811 -12.767  1.00  0.77           H  
ATOM    658 2HD2 ASN A  42      -7.344  14.929 -14.496  1.00  0.77           H  
ATOM    659  N   ASP A  43      -2.195  15.077 -17.087  1.00  0.92           N  
ATOM    660  CA  ASP A  43      -1.427  14.725 -18.280  1.00  0.92           C  
ATOM    661  C   ASP A  43      -0.097  14.114 -17.886  1.00  0.92           C  
ATOM    662  O   ASP A  43       0.486  14.489 -16.873  1.00  0.92           O  
ATOM    663  CB  ASP A  43      -1.180  15.926 -19.201  1.00  0.92           C  
ATOM    664  CG  ASP A  43      -2.423  16.376 -20.013  1.00  0.92           C  
ATOM    665  OD1 ASP A  43      -3.377  15.630 -20.087  1.00  0.92           O  
ATOM    666  OD2 ASP A  43      -2.376  17.442 -20.590  1.00  0.92           O  
ATOM    667  H   ASP A  43      -2.172  16.039 -16.754  1.00  0.92           H  
ATOM    668  HA  ASP A  43      -1.988  13.981 -18.844  1.00  0.92           H  
ATOM    669 1HB  ASP A  43      -0.846  16.771 -18.593  1.00  0.92           H  
ATOM    670 2HB  ASP A  43      -0.369  15.687 -19.893  1.00  0.92           H  
ATOM    671  N   LEU A  44       0.433  13.228 -18.716  1.00  1.14           N  
ATOM    672  CA  LEU A  44       1.760  12.677 -18.447  1.00  1.14           C  
ATOM    673  C   LEU A  44       2.867  13.611 -18.892  1.00  1.14           C  
ATOM    674  O   LEU A  44       2.881  14.067 -20.039  1.00  1.14           O  
ATOM    675  CB  LEU A  44       1.939  11.325 -19.132  1.00  1.14           C  
ATOM    676  CG  LEU A  44       3.334  10.722 -18.985  1.00  1.14           C  
ATOM    677  CD1 LEU A  44       3.594  10.426 -17.587  1.00  1.14           C  
ATOM    678  CD2 LEU A  44       3.456   9.457 -19.806  1.00  1.14           C  
ATOM    679  H   LEU A  44      -0.082  12.934 -19.535  1.00  1.14           H  
ATOM    680  HA  LEU A  44       1.864  12.533 -17.373  1.00  1.14           H  
ATOM    681 1HB  LEU A  44       1.224  10.622 -18.711  1.00  1.14           H  
ATOM    682 2HB  LEU A  44       1.736  11.438 -20.195  1.00  1.14           H  
ATOM    683  HG  LEU A  44       4.078  11.450 -19.321  1.00  1.14           H  
ATOM    684 1HD1 LEU A  44       4.598  10.031 -17.532  1.00  1.14           H  
ATOM    685 2HD1 LEU A  44       3.522  11.326 -16.991  1.00  1.14           H  
ATOM    686 3HD1 LEU A  44       2.881   9.696 -17.231  1.00  1.14           H  
ATOM    687 1HD2 LEU A  44       4.463   9.052 -19.689  1.00  1.14           H  
ATOM    688 2HD2 LEU A  44       2.725   8.726 -19.461  1.00  1.14           H  
ATOM    689 3HD2 LEU A  44       3.277   9.686 -20.855  1.00  1.14           H  
ATOM    690  N   ILE A  45       3.769  13.923 -17.965  1.00  1.41           N  
ATOM    691  CA  ILE A  45       4.892  14.796 -18.238  1.00  1.41           C  
ATOM    692  C   ILE A  45       6.190  14.014 -18.342  1.00  1.41           C  
ATOM    693  O   ILE A  45       6.686  13.498 -17.338  1.00  1.41           O  
ATOM    694  CB  ILE A  45       5.031  15.808 -17.117  1.00  1.41           C  
ATOM    695  CG1 ILE A  45       3.685  16.535 -16.938  1.00  1.41           C  
ATOM    696  CG2 ILE A  45       6.199  16.724 -17.427  1.00  1.41           C  
ATOM    697  CD1 ILE A  45       3.216  17.279 -18.150  1.00  1.41           C  
ATOM    698  H   ILE A  45       3.688  13.525 -17.027  1.00  1.41           H  
ATOM    699  HA  ILE A  45       4.720  15.312 -19.181  1.00  1.41           H  
ATOM    700  HB  ILE A  45       5.231  15.280 -16.184  1.00  1.41           H  
ATOM    701 1HG1 ILE A  45       2.929  15.789 -16.696  1.00  1.41           H  
ATOM    702 2HG1 ILE A  45       3.750  17.203 -16.121  1.00  1.41           H  
ATOM    703 1HG2 ILE A  45       6.335  17.416 -16.640  1.00  1.41           H  
ATOM    704 2HG2 ILE A  45       7.109  16.129 -17.528  1.00  1.41           H  
ATOM    705 3HG2 ILE A  45       6.015  17.258 -18.358  1.00  1.41           H  
ATOM    706 1HD1 ILE A  45       2.253  17.740 -17.950  1.00  1.41           H  
ATOM    707 2HD1 ILE A  45       3.943  18.050 -18.405  1.00  1.41           H  
ATOM    708 3HD1 ILE A  45       3.112  16.589 -18.984  1.00  1.41           H  
ATOM    709  N   ASP A  46       6.761  13.953 -19.538  1.00  1.67           N  
ATOM    710  CA  ASP A  46       7.961  13.155 -19.765  1.00  1.67           C  
ATOM    711  C   ASP A  46       7.782  11.813 -19.056  1.00  1.67           C  
ATOM    712  O   ASP A  46       6.726  11.198 -19.209  1.00  1.67           O  
ATOM    713  CB  ASP A  46       9.198  13.918 -19.274  1.00  1.67           C  
ATOM    714  CG  ASP A  46       9.396  15.236 -20.055  1.00  1.67           C  
ATOM    715  OD1 ASP A  46       9.148  15.242 -21.239  1.00  1.67           O  
ATOM    716  OD2 ASP A  46       9.774  16.214 -19.460  1.00  1.67           O  
ATOM    717  H   ASP A  46       6.319  14.426 -20.316  1.00  1.67           H  
ATOM    718  HA  ASP A  46       8.071  12.971 -20.831  1.00  1.67           H  
ATOM    719 1HB  ASP A  46       9.109  14.138 -18.205  1.00  1.67           H  
ATOM    720 2HB  ASP A  46      10.087  13.310 -19.419  1.00  1.67           H  
ATOM    721  N   TYR A  47       8.776  11.319 -18.314  1.00  1.81           N  
ATOM    722  CA  TYR A  47       8.479  10.151 -17.498  1.00  1.81           C  
ATOM    723  C   TYR A  47       9.375  10.021 -16.255  1.00  1.81           C  
ATOM    724  O   TYR A  47       8.946  10.119 -15.112  1.00  1.81           O  
ATOM    725  CB  TYR A  47       8.582   8.886 -18.356  1.00  1.81           C  
ATOM    726  CG  TYR A  47       8.100   7.615 -17.699  1.00  1.81           C  
ATOM    727  CD1 TYR A  47       6.742   7.343 -17.675  1.00  1.81           C  
ATOM    728  CD2 TYR A  47       8.996   6.725 -17.131  1.00  1.81           C  
ATOM    729  CE1 TYR A  47       6.283   6.181 -17.091  1.00  1.81           C  
ATOM    730  CE2 TYR A  47       8.545   5.569 -16.541  1.00  1.81           C  
ATOM    731  CZ  TYR A  47       7.195   5.289 -16.519  1.00  1.81           C  
ATOM    732  OH  TYR A  47       6.745   4.127 -15.932  1.00  1.81           O  
ATOM    733  H   TYR A  47       9.663  11.792 -18.242  1.00  1.81           H  
ATOM    734  HA  TYR A  47       7.450  10.247 -17.145  1.00  1.81           H  
ATOM    735 1HB  TYR A  47       8.003   9.020 -19.268  1.00  1.81           H  
ATOM    736 2HB  TYR A  47       9.615   8.734 -18.659  1.00  1.81           H  
ATOM    737  HD1 TYR A  47       6.039   8.045 -18.121  1.00  1.81           H  
ATOM    738  HD2 TYR A  47      10.052   6.937 -17.151  1.00  1.81           H  
ATOM    739  HE1 TYR A  47       5.215   5.964 -17.073  1.00  1.81           H  
ATOM    740  HE2 TYR A  47       9.257   4.872 -16.094  1.00  1.81           H  
ATOM    741  HH  TYR A  47       5.786   4.103 -15.971  1.00  1.81           H  
ATOM    742  N   LYS A  48      10.651   9.760 -16.515  1.00  1.75           N  
ATOM    743  CA  LYS A  48      11.599   9.256 -15.514  1.00  1.75           C  
ATOM    744  C   LYS A  48      12.330  10.242 -14.602  1.00  1.75           C  
ATOM    745  O   LYS A  48      13.506  10.531 -14.834  1.00  1.75           O  
ATOM    746  CB  LYS A  48      12.630   8.412 -16.267  1.00  1.75           C  
ATOM    747  CG  LYS A  48      13.669   7.691 -15.442  1.00  1.75           C  
ATOM    748  CD  LYS A  48      14.446   6.724 -16.355  1.00  1.75           C  
ATOM    749  CE  LYS A  48      15.593   5.969 -15.653  1.00  1.75           C  
ATOM    750  NZ  LYS A  48      15.110   5.090 -14.539  1.00  1.75           N  
ATOM    751  H   LYS A  48      10.957   9.805 -17.474  1.00  1.75           H  
ATOM    752  HA  LYS A  48      11.035   8.590 -14.856  1.00  1.75           H  
ATOM    753 1HB  LYS A  48      12.123   7.658 -16.853  1.00  1.75           H  
ATOM    754 2HB  LYS A  48      13.165   9.053 -16.967  1.00  1.75           H  
ATOM    755 1HG  LYS A  48      14.357   8.407 -14.994  1.00  1.75           H  
ATOM    756 2HG  LYS A  48      13.183   7.141 -14.652  1.00  1.75           H  
ATOM    757 1HD  LYS A  48      13.742   5.979 -16.735  1.00  1.75           H  
ATOM    758 2HD  LYS A  48      14.853   7.274 -17.200  1.00  1.75           H  
ATOM    759 1HE  LYS A  48      16.081   5.344 -16.396  1.00  1.75           H  
ATOM    760 2HE  LYS A  48      16.317   6.679 -15.256  1.00  1.75           H  
ATOM    761 1HZ  LYS A  48      15.870   4.596 -14.119  1.00  1.75           H  
ATOM    762 2HZ  LYS A  48      14.648   5.627 -13.814  1.00  1.75           H  
ATOM    763 3HZ  LYS A  48      14.397   4.409 -14.851  1.00  1.75           H  
ATOM    764  N   GLU A  49      11.651  10.770 -13.580  1.00  1.54           N  
ATOM    765  CA  GLU A  49      12.368  11.686 -12.663  1.00  1.54           C  
ATOM    766  C   GLU A  49      11.743  11.779 -11.263  1.00  1.54           C  
ATOM    767  O   GLU A  49      10.536  11.680 -11.102  1.00  1.54           O  
ATOM    768  CB  GLU A  49      12.508  13.086 -13.287  1.00  1.54           C  
ATOM    769  CG  GLU A  49      11.226  13.851 -13.495  1.00  1.54           C  
ATOM    770  CD  GLU A  49      11.427  15.143 -14.260  1.00  1.54           C  
ATOM    771  OE1 GLU A  49      12.504  15.349 -14.773  1.00  1.54           O  
ATOM    772  OE2 GLU A  49      10.508  15.924 -14.331  1.00  1.54           O  
ATOM    773  H   GLU A  49      10.670  10.481 -13.445  1.00  1.54           H  
ATOM    774  HA  GLU A  49      13.378  11.295 -12.535  1.00  1.54           H  
ATOM    775 1HB  GLU A  49      13.139  13.701 -12.644  1.00  1.54           H  
ATOM    776 2HB  GLU A  49      13.007  13.014 -14.251  1.00  1.54           H  
ATOM    777 1HG  GLU A  49      10.501  13.223 -14.014  1.00  1.54           H  
ATOM    778 2HG  GLU A  49      10.837  14.099 -12.518  1.00  1.54           H  
ATOM    779  N   LYS A  50      12.557  12.066 -10.243  1.00  1.28           N  
ATOM    780  CA  LYS A  50      12.019  12.242  -8.884  1.00  1.28           C  
ATOM    781  C   LYS A  50      11.870  13.730  -8.534  1.00  1.28           C  
ATOM    782  O   LYS A  50      11.301  14.098  -7.499  1.00  1.28           O  
ATOM    783  CB  LYS A  50      12.912  11.541  -7.857  1.00  1.28           C  
ATOM    784  CG  LYS A  50      13.028  10.004  -8.043  1.00  1.28           C  
ATOM    785  CD  LYS A  50      13.853   9.373  -6.915  1.00  1.28           C  
ATOM    786  CE  LYS A  50      14.101   7.856  -7.115  1.00  1.28           C  
ATOM    787  NZ  LYS A  50      15.101   7.596  -8.208  1.00  1.28           N  
ATOM    788  H   LYS A  50      13.553  12.139 -10.402  1.00  1.28           H  
ATOM    789  HA  LYS A  50      11.026  11.791  -8.838  1.00  1.28           H  
ATOM    790 1HB  LYS A  50      13.914  11.969  -7.892  1.00  1.28           H  
ATOM    791 2HB  LYS A  50      12.513  11.723  -6.853  1.00  1.28           H  
ATOM    792 1HG  LYS A  50      12.036   9.568  -8.036  1.00  1.28           H  
ATOM    793 2HG  LYS A  50      13.497   9.781  -9.000  1.00  1.28           H  
ATOM    794 1HD  LYS A  50      14.816   9.878  -6.847  1.00  1.28           H  
ATOM    795 2HD  LYS A  50      13.324   9.512  -5.969  1.00  1.28           H  
ATOM    796 1HE  LYS A  50      14.485   7.441  -6.184  1.00  1.28           H  
ATOM    797 2HE  LYS A  50      13.163   7.353  -7.364  1.00  1.28           H  
ATOM    798 1HZ  LYS A  50      15.283   6.593  -8.307  1.00  1.28           H  
ATOM    799 2HZ  LYS A  50      14.771   7.947  -9.086  1.00  1.28           H  
ATOM    800 3HZ  LYS A  50      15.971   8.036  -7.983  1.00  1.28           H  
ATOM    801  N   THR A  51      12.452  14.582  -9.375  1.00  1.06           N  
ATOM    802  CA  THR A  51      12.397  16.028  -9.189  1.00  1.06           C  
ATOM    803  C   THR A  51      12.082  16.748 -10.485  1.00  1.06           C  
ATOM    804  O   THR A  51      12.763  16.544 -11.487  1.00  1.06           O  
ATOM    805  CB  THR A  51      13.723  16.582  -8.645  1.00  1.06           C  
ATOM    806  OG1 THR A  51      14.013  15.989  -7.371  1.00  1.06           O  
ATOM    807  CG2 THR A  51      13.664  18.123  -8.544  1.00  1.06           C  
ATOM    808  H   THR A  51      12.907  14.216 -10.197  1.00  1.06           H  
ATOM    809  HA  THR A  51      11.603  16.261  -8.479  1.00  1.06           H  
ATOM    810  HB  THR A  51      14.526  16.316  -9.329  1.00  1.06           H  
ATOM    811  HG1 THR A  51      13.263  16.120  -6.783  1.00  1.06           H  
ATOM    812 1HG2 THR A  51      14.612  18.495  -8.175  1.00  1.06           H  
ATOM    813 2HG2 THR A  51      13.477  18.537  -9.521  1.00  1.06           H  
ATOM    814 3HG2 THR A  51      12.876  18.435  -7.889  1.00  1.06           H  
ATOM    815  N   TRP A  52      11.109  17.648 -10.443  1.00  0.92           N  
ATOM    816  CA  TRP A  52      10.768  18.446 -11.610  1.00  0.92           C  
ATOM    817  C   TRP A  52      11.235  19.875 -11.360  1.00  0.92           C  
ATOM    818  O   TRP A  52      10.709  20.576 -10.491  1.00  0.92           O  
ATOM    819  CB  TRP A  52       9.270  18.361 -11.888  1.00  0.92           C  
ATOM    820  CG  TRP A  52       8.790  19.061 -13.132  1.00  0.92           C  
ATOM    821  CD1 TRP A  52       9.489  19.869 -13.993  1.00  0.92           C  
ATOM    822  CD2 TRP A  52       7.457  18.990 -13.656  1.00  0.92           C  
ATOM    823  NE1 TRP A  52       8.671  20.303 -14.998  1.00  0.92           N  
ATOM    824  CE2 TRP A  52       7.425  19.781 -14.808  1.00  0.92           C  
ATOM    825  CE3 TRP A  52       6.307  18.331 -13.248  1.00  0.92           C  
ATOM    826  CZ2 TRP A  52       6.276  19.945 -15.543  1.00  0.92           C  
ATOM    827  CZ3 TRP A  52       5.160  18.486 -13.988  1.00  0.92           C  
ATOM    828  CH2 TRP A  52       5.148  19.285 -15.104  1.00  0.92           C  
ATOM    829  H   TRP A  52      10.588  17.775  -9.576  1.00  0.92           H  
ATOM    830  HA  TRP A  52      11.296  18.051 -12.480  1.00  0.92           H  
ATOM    831 1HB  TRP A  52       8.989  17.306 -11.972  1.00  0.92           H  
ATOM    832 2HB  TRP A  52       8.728  18.767 -11.045  1.00  0.92           H  
ATOM    833  HD1 TRP A  52      10.529  20.135 -13.902  1.00  0.92           H  
ATOM    834  HE1 TRP A  52       8.947  20.916 -15.752  1.00  0.92           H  
ATOM    835  HE3 TRP A  52       6.318  17.711 -12.362  1.00  0.92           H  
ATOM    836  HZ2 TRP A  52       6.241  20.567 -16.438  1.00  0.92           H  
ATOM    837  HZ3 TRP A  52       4.262  17.962 -13.658  1.00  0.92           H  
ATOM    838  HH2 TRP A  52       4.233  19.391 -15.668  1.00  0.92           H  
ATOM    839  N   VAL A  53      12.298  20.277 -12.048  1.00  0.87           N  
ATOM    840  CA  VAL A  53      12.896  21.579 -11.790  1.00  0.87           C  
ATOM    841  C   VAL A  53      12.378  22.642 -12.747  1.00  0.87           C  
ATOM    842  O   VAL A  53      12.448  22.472 -13.967  1.00  0.87           O  
ATOM    843  CB  VAL A  53      14.420  21.521 -11.986  1.00  0.87           C  
ATOM    844  CG1 VAL A  53      15.030  22.897 -11.707  1.00  0.87           C  
ATOM    845  CG2 VAL A  53      15.029  20.430 -11.137  1.00  0.87           C  
ATOM    846  H   VAL A  53      12.696  19.664 -12.750  1.00  0.87           H  
ATOM    847  HA  VAL A  53      12.666  21.882 -10.768  1.00  0.87           H  
ATOM    848  HB  VAL A  53      14.627  21.294 -13.031  1.00  0.87           H  
ATOM    849 1HG1 VAL A  53      16.104  22.860 -11.879  1.00  0.87           H  
ATOM    850 2HG1 VAL A  53      14.591  23.642 -12.367  1.00  0.87           H  
ATOM    851 3HG1 VAL A  53      14.836  23.174 -10.673  1.00  0.87           H  
ATOM    852 1HG2 VAL A  53      16.103  20.391 -11.315  1.00  0.87           H  
ATOM    853 2HG2 VAL A  53      14.860  20.622 -10.126  1.00  0.87           H  
ATOM    854 3HG2 VAL A  53      14.583  19.472 -11.407  1.00  0.87           H  
ATOM    855  N   PHE A  54      11.897  23.747 -12.193  1.00  0.87           N  
ATOM    856  CA  PHE A  54      11.453  24.873 -12.994  1.00  0.87           C  
ATOM    857  C   PHE A  54      12.385  26.059 -12.829  1.00  0.87           C  
ATOM    858  O   PHE A  54      12.501  26.624 -11.738  1.00  0.87           O  
ATOM    859  CB  PHE A  54      10.066  25.325 -12.584  1.00  0.87           C  
ATOM    860  CG  PHE A  54       8.996  24.371 -12.874  1.00  0.87           C  
ATOM    861  CD1 PHE A  54       8.690  23.340 -12.001  1.00  0.87           C  
ATOM    862  CD2 PHE A  54       8.251  24.525 -14.021  1.00  0.87           C  
ATOM    863  CE1 PHE A  54       7.649  22.499 -12.291  1.00  0.87           C  
ATOM    864  CE2 PHE A  54       7.224  23.687 -14.296  1.00  0.87           C  
ATOM    865  CZ  PHE A  54       6.921  22.690 -13.437  1.00  0.87           C  
ATOM    866  H   PHE A  54      11.824  23.811 -11.179  1.00  0.87           H  
ATOM    867  HA  PHE A  54      11.442  24.579 -14.043  1.00  0.87           H  
ATOM    868 1HB  PHE A  54      10.059  25.523 -11.512  1.00  0.87           H  
ATOM    869 2HB  PHE A  54       9.833  26.262 -13.087  1.00  0.87           H  
ATOM    870  HD1 PHE A  54       9.277  23.208 -11.085  1.00  0.87           H  
ATOM    871  HD2 PHE A  54       8.486  25.347 -14.710  1.00  0.87           H  
ATOM    872  HE1 PHE A  54       7.396  21.685 -11.622  1.00  0.87           H  
ATOM    873  HE2 PHE A  54       6.635  23.819 -15.204  1.00  0.87           H  
ATOM    874  HZ  PHE A  54       6.099  22.042 -13.671  1.00  0.87           H  
ATOM    875  N   GLU A  55      13.037  26.455 -13.922  1.00  0.89           N  
ATOM    876  CA  GLU A  55      13.939  27.613 -13.915  1.00  0.89           C  
ATOM    877  C   GLU A  55      13.141  28.894 -13.657  1.00  0.89           C  
ATOM    878  O   GLU A  55      13.636  29.860 -13.079  1.00  0.89           O  
ATOM    879  CB  GLU A  55      14.690  27.707 -15.236  1.00  0.89           C  
ATOM    880  CG  GLU A  55      15.698  26.582 -15.458  1.00  0.89           C  
ATOM    881  CD  GLU A  55      16.413  26.673 -16.789  1.00  0.89           C  
ATOM    882  OE1 GLU A  55      16.045  27.502 -17.587  1.00  0.89           O  
ATOM    883  OE2 GLU A  55      17.329  25.913 -17.001  1.00  0.89           O  
ATOM    884  H   GLU A  55      12.911  25.934 -14.779  1.00  0.89           H  
ATOM    885  HA  GLU A  55      14.662  27.491 -13.107  1.00  0.89           H  
ATOM    886 1HB  GLU A  55      13.977  27.691 -16.061  1.00  0.89           H  
ATOM    887 2HB  GLU A  55      15.225  28.655 -15.284  1.00  0.89           H  
ATOM    888 1HG  GLU A  55      16.437  26.612 -14.659  1.00  0.89           H  
ATOM    889 2HG  GLU A  55      15.176  25.626 -15.395  1.00  0.89           H  
ATOM    890  N   ALA A  56      11.906  28.878 -14.143  1.00  0.92           N  
ATOM    891  CA  ALA A  56      10.944  29.959 -14.012  1.00  0.92           C  
ATOM    892  C   ALA A  56       9.562  29.326 -14.100  1.00  0.92           C  
ATOM    893  O   ALA A  56       9.410  28.242 -14.674  1.00  0.92           O  
ATOM    894  CB  ALA A  56      11.154  31.026 -15.075  1.00  0.92           C  
ATOM    895  H   ALA A  56      11.610  28.041 -14.617  1.00  0.92           H  
ATOM    896  HA  ALA A  56      11.050  30.415 -13.028  1.00  0.92           H  
ATOM    897 1HB  ALA A  56      10.406  31.810 -14.943  1.00  0.92           H  
ATOM    898 2HB  ALA A  56      12.153  31.450 -14.967  1.00  0.92           H  
ATOM    899 3HB  ALA A  56      11.047  30.584 -16.062  1.00  0.92           H  
ATOM    900  N   LEU A  57       8.574  29.986 -13.523  1.00  0.93           N  
ATOM    901  CA  LEU A  57       7.204  29.503 -13.492  1.00  0.93           C  
ATOM    902  C   LEU A  57       6.223  30.374 -14.252  1.00  0.93           C  
ATOM    903  O   LEU A  57       5.850  31.445 -13.821  1.00  0.93           O  
ATOM    904  CB  LEU A  57       6.797  29.383 -12.022  1.00  0.93           C  
ATOM    905  CG  LEU A  57       7.586  28.364 -11.252  1.00  0.93           C  
ATOM    906  CD1 LEU A  57       7.290  28.448  -9.852  1.00  0.93           C  
ATOM    907  CD2 LEU A  57       7.170  27.021 -11.739  1.00  0.93           C  
ATOM    908  H   LEU A  57       8.750  30.892 -13.096  1.00  0.93           H  
ATOM    909  HA  LEU A  57       7.183  28.511 -13.944  1.00  0.93           H  
ATOM    910 1HB  LEU A  57       6.933  30.357 -11.538  1.00  0.93           H  
ATOM    911 2HB  LEU A  57       5.747  29.113 -11.971  1.00  0.93           H  
ATOM    912  HG  LEU A  57       8.654  28.523 -11.397  1.00  0.93           H  
ATOM    913 1HD1 LEU A  57       7.843  27.699  -9.341  1.00  0.93           H  
ATOM    914 2HD1 LEU A  57       7.557  29.436  -9.466  1.00  0.93           H  
ATOM    915 3HD1 LEU A  57       6.256  28.264  -9.750  1.00  0.93           H  
ATOM    916 1HD2 LEU A  57       7.709  26.258 -11.192  1.00  0.93           H  
ATOM    917 2HD2 LEU A  57       6.100  26.887 -11.582  1.00  0.93           H  
ATOM    918 3HD2 LEU A  57       7.386  26.947 -12.805  1.00  0.93           H  
ATOM    919  N   GLU A  58       5.769  29.924 -15.380  1.00  0.91           N  
ATOM    920  CA  GLU A  58       4.866  30.779 -16.125  1.00  0.91           C  
ATOM    921  C   GLU A  58       3.476  30.546 -15.576  1.00  0.91           C  
ATOM    922  O   GLU A  58       3.267  29.596 -14.830  1.00  0.91           O  
ATOM    923  CB  GLU A  58       4.963  30.511 -17.622  1.00  0.91           C  
ATOM    924  CG  GLU A  58       6.341  30.866 -18.222  1.00  0.91           C  
ATOM    925  CD  GLU A  58       6.669  32.375 -18.186  1.00  0.91           C  
ATOM    926  OE1 GLU A  58       5.761  33.169 -18.246  1.00  0.91           O  
ATOM    927  OE2 GLU A  58       7.844  32.716 -18.106  1.00  0.91           O  
ATOM    928  H   GLU A  58       6.037  28.991 -15.717  1.00  0.91           H  
ATOM    929  HA  GLU A  58       5.131  31.822 -15.951  1.00  0.91           H  
ATOM    930 1HB  GLU A  58       4.775  29.450 -17.811  1.00  0.91           H  
ATOM    931 2HB  GLU A  58       4.199  31.079 -18.150  1.00  0.91           H  
ATOM    932 1HG  GLU A  58       7.110  30.329 -17.662  1.00  0.91           H  
ATOM    933 2HG  GLU A  58       6.373  30.518 -19.253  1.00  0.91           H  
ATOM    934  N   GLU A  59       2.500  31.353 -15.954  1.00  0.88           N  
ATOM    935  CA  GLU A  59       1.145  31.102 -15.455  1.00  0.88           C  
ATOM    936  C   GLU A  59       0.683  29.699 -15.858  1.00  0.88           C  
ATOM    937  O   GLU A  59      -0.048  29.030 -15.133  1.00  0.88           O  
ATOM    938  CB  GLU A  59       0.158  32.131 -15.988  1.00  0.88           C  
ATOM    939  CG  GLU A  59       0.302  33.539 -15.423  1.00  0.88           C  
ATOM    940  CD  GLU A  59      -0.716  34.488 -16.036  1.00  0.88           C  
ATOM    941  OE1 GLU A  59      -1.335  34.112 -17.003  1.00  0.88           O  
ATOM    942  OE2 GLU A  59      -0.886  35.571 -15.530  1.00  0.88           O  
ATOM    943  H   GLU A  59       2.692  32.135 -16.566  1.00  0.88           H  
ATOM    944  HA  GLU A  59       1.158  31.164 -14.367  1.00  0.88           H  
ATOM    945 1HB  GLU A  59       0.258  32.197 -17.072  1.00  0.88           H  
ATOM    946 2HB  GLU A  59      -0.857  31.795 -15.777  1.00  0.88           H  
ATOM    947 1HG  GLU A  59       0.160  33.507 -14.339  1.00  0.88           H  
ATOM    948 2HG  GLU A  59       1.311  33.904 -15.620  1.00  0.88           H  
ATOM    949  N   GLU A  60       1.169  29.232 -17.004  1.00  0.83           N  
ATOM    950  CA  GLU A  60       0.855  27.916 -17.548  1.00  0.83           C  
ATOM    951  C   GLU A  60       1.358  26.780 -16.644  1.00  0.83           C  
ATOM    952  O   GLU A  60       0.892  25.638 -16.771  1.00  0.83           O  
ATOM    953  CB  GLU A  60       1.452  27.762 -18.950  1.00  0.83           C  
ATOM    954  CG  GLU A  60       0.805  28.657 -20.011  1.00  0.83           C  
ATOM    955  CD  GLU A  60       1.416  28.498 -21.389  1.00  0.83           C  
ATOM    956  OE1 GLU A  60       2.371  27.769 -21.519  1.00  0.83           O  
ATOM    957  OE2 GLU A  60       0.920  29.107 -22.309  1.00  0.83           O  
ATOM    958  H   GLU A  60       1.780  29.838 -17.531  1.00  0.83           H  
ATOM    959  HA  GLU A  60      -0.229  27.829 -17.621  1.00  0.83           H  
ATOM    960 1HB  GLU A  60       2.518  27.998 -18.914  1.00  0.83           H  
ATOM    961 2HB  GLU A  60       1.357  26.727 -19.275  1.00  0.83           H  
ATOM    962 1HG  GLU A  60      -0.256  28.421 -20.068  1.00  0.83           H  
ATOM    963 2HG  GLU A  60       0.901  29.696 -19.694  1.00  0.83           H  
ATOM    964  N   ASP A  61       2.326  27.080 -15.759  1.00  0.78           N  
ATOM    965  CA  ASP A  61       2.899  26.093 -14.860  1.00  0.78           C  
ATOM    966  C   ASP A  61       2.044  25.955 -13.600  1.00  0.78           C  
ATOM    967  O   ASP A  61       2.285  25.088 -12.758  1.00  0.78           O  
ATOM    968  CB  ASP A  61       4.346  26.438 -14.519  1.00  0.78           C  
ATOM    969  CG  ASP A  61       5.274  26.287 -15.764  1.00  0.78           C  
ATOM    970  OD1 ASP A  61       5.153  25.283 -16.439  1.00  0.78           O  
ATOM    971  OD2 ASP A  61       6.043  27.190 -16.058  1.00  0.78           O  
ATOM    972  H   ASP A  61       2.652  28.037 -15.668  1.00  0.78           H  
ATOM    973  HA  ASP A  61       2.915  25.148 -15.378  1.00  0.78           H  
ATOM    974 1HB  ASP A  61       4.406  27.460 -14.143  1.00  0.78           H  
ATOM    975 2HB  ASP A  61       4.706  25.775 -13.729  1.00  0.78           H  
ATOM    976  N   ALA A  62       1.035  26.809 -13.464  1.00  0.74           N  
ATOM    977  CA  ALA A  62       0.118  26.691 -12.353  1.00  0.74           C  
ATOM    978  C   ALA A  62      -0.682  25.424 -12.582  1.00  0.74           C  
ATOM    979  O   ALA A  62      -0.829  24.982 -13.727  1.00  0.74           O  
ATOM    980  CB  ALA A  62      -0.800  27.894 -12.253  1.00  0.74           C  
ATOM    981  H   ALA A  62       0.851  27.534 -14.158  1.00  0.74           H  
ATOM    982  HA  ALA A  62       0.688  26.584 -11.429  1.00  0.74           H  
ATOM    983 1HB  ALA A  62      -1.484  27.763 -11.417  1.00  0.74           H  
ATOM    984 2HB  ALA A  62      -0.209  28.790 -12.105  1.00  0.74           H  
ATOM    985 3HB  ALA A  62      -1.368  27.987 -13.175  1.00  0.74           H  
ATOM    986  N   GLY A  63      -1.177  24.817 -11.523  1.00  0.72           N  
ATOM    987  CA  GLY A  63      -2.017  23.642 -11.715  1.00  0.72           C  
ATOM    988  C   GLY A  63      -1.767  22.551 -10.706  1.00  0.72           C  
ATOM    989  O   GLY A  63      -1.082  22.749  -9.702  1.00  0.72           O  
ATOM    990  H   GLY A  63      -1.015  25.220 -10.602  1.00  0.72           H  
ATOM    991 1HA  GLY A  63      -3.063  23.943 -11.664  1.00  0.72           H  
ATOM    992 2HA  GLY A  63      -1.859  23.239 -12.713  1.00  0.72           H  
ATOM    993  N   GLU A  64      -2.371  21.397 -10.961  1.00  0.72           N  
ATOM    994  CA  GLU A  64      -2.280  20.260 -10.055  1.00  0.72           C  
ATOM    995  C   GLU A  64      -1.184  19.275 -10.434  1.00  0.72           C  
ATOM    996  O   GLU A  64      -1.233  18.659 -11.499  1.00  0.72           O  
ATOM    997  CB  GLU A  64      -3.617  19.528 -10.018  1.00  0.72           C  
ATOM    998  CG  GLU A  64      -4.756  20.334  -9.422  1.00  0.72           C  
ATOM    999  CD  GLU A  64      -6.065  19.573  -9.365  1.00  0.72           C  
ATOM   1000  OE1 GLU A  64      -6.088  18.425  -9.743  1.00  0.72           O  
ATOM   1001  OE2 GLU A  64      -7.040  20.146  -8.938  1.00  0.72           O  
ATOM   1002  H   GLU A  64      -2.914  21.304 -11.818  1.00  0.72           H  
ATOM   1003  HA  GLU A  64      -2.063  20.633  -9.058  1.00  0.72           H  
ATOM   1004 1HB  GLU A  64      -3.901  19.239 -11.031  1.00  0.72           H  
ATOM   1005 2HB  GLU A  64      -3.509  18.613  -9.434  1.00  0.72           H  
ATOM   1006 1HG  GLU A  64      -4.473  20.611  -8.414  1.00  0.72           H  
ATOM   1007 2HG  GLU A  64      -4.887  21.247 -10.001  1.00  0.72           H  
ATOM   1008  N   TYR A  65      -0.220  19.094  -9.548  1.00  0.74           N  
ATOM   1009  CA  TYR A  65       0.885  18.182  -9.801  1.00  0.74           C  
ATOM   1010  C   TYR A  65       0.694  16.909  -9.013  1.00  0.74           C  
ATOM   1011  O   TYR A  65       0.222  16.938  -7.876  1.00  0.74           O  
ATOM   1012  CB  TYR A  65       2.198  18.824  -9.361  1.00  0.74           C  
ATOM   1013  CG  TYR A  65       2.648  19.975 -10.179  1.00  0.74           C  
ATOM   1014  CD1 TYR A  65       2.049  21.225 -10.032  1.00  0.74           C  
ATOM   1015  CD2 TYR A  65       3.704  19.813 -11.032  1.00  0.74           C  
ATOM   1016  CE1 TYR A  65       2.503  22.283 -10.782  1.00  0.74           C  
ATOM   1017  CE2 TYR A  65       4.156  20.872 -11.754  1.00  0.74           C  
ATOM   1018  CZ  TYR A  65       3.562  22.097 -11.645  1.00  0.74           C  
ATOM   1019  OH  TYR A  65       4.031  23.142 -12.386  1.00  0.74           O  
ATOM   1020  H   TYR A  65      -0.235  19.636  -8.688  1.00  0.74           H  
ATOM   1021  HA  TYR A  65       0.920  17.935 -10.861  1.00  0.74           H  
ATOM   1022 1HB  TYR A  65       2.095  19.169  -8.330  1.00  0.74           H  
ATOM   1023 2HB  TYR A  65       2.986  18.071  -9.373  1.00  0.74           H  
ATOM   1024  HD1 TYR A  65       1.213  21.363  -9.337  1.00  0.74           H  
ATOM   1025  HD2 TYR A  65       4.184  18.839 -11.124  1.00  0.74           H  
ATOM   1026  HE1 TYR A  65       2.037  23.259 -10.697  1.00  0.74           H  
ATOM   1027  HE2 TYR A  65       4.985  20.742 -12.417  1.00  0.74           H  
ATOM   1028  HH  TYR A  65       3.380  23.861 -12.385  1.00  0.74           H  
ATOM   1029  N   ARG A  66       1.088  15.788  -9.587  1.00  0.81           N  
ATOM   1030  CA  ARG A  66       1.065  14.546  -8.823  1.00  0.81           C  
ATOM   1031  C   ARG A  66       2.028  13.543  -9.402  1.00  0.81           C  
ATOM   1032  O   ARG A  66       2.488  13.686 -10.539  1.00  0.81           O  
ATOM   1033  CB  ARG A  66      -0.333  13.929  -8.726  1.00  0.81           C  
ATOM   1034  CG  ARG A  66      -0.970  13.405  -9.989  1.00  0.81           C  
ATOM   1035  CD  ARG A  66      -2.345  12.862  -9.673  1.00  0.81           C  
ATOM   1036  NE  ARG A  66      -2.999  12.256 -10.831  1.00  0.81           N  
ATOM   1037  CZ  ARG A  66      -4.148  11.543 -10.781  1.00  0.81           C  
ATOM   1038  NH1 ARG A  66      -4.764  11.364  -9.636  1.00  0.81           N  
ATOM   1039  NH2 ARG A  66      -4.652  11.018 -11.884  1.00  0.81           N  
ATOM   1040  H   ARG A  66       1.416  15.810 -10.555  1.00  0.81           H  
ATOM   1041  HA  ARG A  66       1.384  14.767  -7.804  1.00  0.81           H  
ATOM   1042 1HB  ARG A  66      -0.311  13.101  -8.014  1.00  0.81           H  
ATOM   1043 2HB  ARG A  66      -1.018  14.660  -8.330  1.00  0.81           H  
ATOM   1044 1HG  ARG A  66      -1.063  14.209 -10.723  1.00  0.81           H  
ATOM   1045 2HG  ARG A  66      -0.358  12.599 -10.394  1.00  0.81           H  
ATOM   1046 1HD  ARG A  66      -2.257  12.103  -8.891  1.00  0.81           H  
ATOM   1047 2HD  ARG A  66      -2.977  13.673  -9.311  1.00  0.81           H  
ATOM   1048  HE  ARG A  66      -2.562  12.372 -11.733  1.00  0.81           H  
ATOM   1049 1HH1 ARG A  66      -4.380  11.761  -8.790  1.00  0.81           H  
ATOM   1050 2HH1 ARG A  66      -5.619  10.829  -9.601  1.00  0.81           H  
ATOM   1051 1HH2 ARG A  66      -4.174  11.141 -12.764  1.00  0.81           H  
ATOM   1052 2HH2 ARG A  66      -5.508  10.489 -11.845  1.00  0.81           H  
ATOM   1053  N   THR A  67       2.363  12.550  -8.598  1.00  0.91           N  
ATOM   1054  CA  THR A  67       3.252  11.497  -9.049  1.00  0.91           C  
ATOM   1055  C   THR A  67       2.793  10.101  -8.738  1.00  0.91           C  
ATOM   1056  O   THR A  67       1.919   9.874  -7.898  1.00  0.91           O  
ATOM   1057  CB  THR A  67       4.641  11.680  -8.466  1.00  0.91           C  
ATOM   1058  OG1 THR A  67       4.546  11.665  -7.070  1.00  0.91           O  
ATOM   1059  CG2 THR A  67       5.244  12.880  -8.899  1.00  0.91           C  
ATOM   1060  H   THR A  67       1.972  12.521  -7.653  1.00  0.91           H  
ATOM   1061  HA  THR A  67       3.331  11.575 -10.131  1.00  0.91           H  
ATOM   1062  HB  THR A  67       5.263  10.856  -8.786  1.00  0.91           H  
ATOM   1063  HG1 THR A  67       3.769  12.159  -6.798  1.00  0.91           H  
ATOM   1064 1HG2 THR A  67       6.218  12.949  -8.491  1.00  0.91           H  
ATOM   1065 2HG2 THR A  67       5.307  12.839  -9.957  1.00  0.91           H  
ATOM   1066 3HG2 THR A  67       4.668  13.736  -8.598  1.00  0.91           H  
ATOM   1067  N   ALA A  68       3.452   9.148  -9.378  1.00  1.04           N  
ATOM   1068  CA  ALA A  68       3.166   7.753  -9.117  1.00  1.04           C  
ATOM   1069  C   ALA A  68       4.377   6.865  -9.331  1.00  1.04           C  
ATOM   1070  O   ALA A  68       5.319   7.233 -10.037  1.00  1.04           O  
ATOM   1071  CB  ALA A  68       2.039   7.285 -10.019  1.00  1.04           C  
ATOM   1072  H   ALA A  68       4.127   9.424 -10.091  1.00  1.04           H  
ATOM   1073  HA  ALA A  68       2.870   7.669  -8.076  1.00  1.04           H  
ATOM   1074 1HB  ALA A  68       1.798   6.244  -9.794  1.00  1.04           H  
ATOM   1075 2HB  ALA A  68       1.172   7.898  -9.841  1.00  1.04           H  
ATOM   1076 3HB  ALA A  68       2.339   7.371 -11.059  1.00  1.04           H  
ATOM   1077  N   SER A  69       4.332   5.667  -8.748  1.00  1.17           N  
ATOM   1078  CA  SER A  69       5.397   4.695  -9.019  1.00  1.17           C  
ATOM   1079  C   SER A  69       4.739   3.318  -8.966  1.00  1.17           C  
ATOM   1080  O   SER A  69       3.800   3.138  -8.190  1.00  1.17           O  
ATOM   1081  CB  SER A  69       6.475   4.650  -7.940  1.00  1.17           C  
ATOM   1082  OG  SER A  69       6.003   3.918  -6.822  1.00  1.17           O  
ATOM   1083  H   SER A  69       3.529   5.455  -8.145  1.00  1.17           H  
ATOM   1084  HA  SER A  69       5.830   4.913  -9.991  1.00  1.17           H  
ATOM   1085 1HB  SER A  69       7.377   4.196  -8.319  1.00  1.17           H  
ATOM   1086 2HB  SER A  69       6.732   5.664  -7.634  1.00  1.17           H  
ATOM   1087  HG  SER A  69       5.595   4.566  -6.235  1.00  1.17           H  
ATOM   1088  N   PRO A  70       5.306   2.280  -9.601  1.00  1.26           N  
ATOM   1089  CA  PRO A  70       4.850   0.895  -9.577  1.00  1.26           C  
ATOM   1090  C   PRO A  70       4.737   0.282  -8.179  1.00  1.26           C  
ATOM   1091  O   PRO A  70       4.143  -0.785  -8.019  1.00  1.26           O  
ATOM   1092  CB  PRO A  70       5.946   0.169 -10.374  1.00  1.26           C  
ATOM   1093  CG  PRO A  70       6.531   1.214 -11.281  1.00  1.26           C  
ATOM   1094  CD  PRO A  70       6.495   2.489 -10.486  1.00  1.26           C  
ATOM   1095  HA  PRO A  70       3.883   0.831 -10.101  1.00  1.26           H  
ATOM   1096 1HB  PRO A  70       6.687  -0.256  -9.678  1.00  1.26           H  
ATOM   1097 2HB  PRO A  70       5.509  -0.675 -10.926  1.00  1.26           H  
ATOM   1098 1HG  PRO A  70       7.555   0.932 -11.573  1.00  1.26           H  
ATOM   1099 2HG  PRO A  70       5.946   1.280 -12.210  1.00  1.26           H  
ATOM   1100 1HD  PRO A  70       7.421   2.595  -9.908  1.00  1.26           H  
ATOM   1101 2HD  PRO A  70       6.355   3.302 -11.205  1.00  1.26           H  
ATOM   1102  N   LEU A  71       5.385   0.891  -7.186  1.00  1.28           N  
ATOM   1103  CA  LEU A  71       5.391   0.346  -5.845  1.00  1.28           C  
ATOM   1104  C   LEU A  71       4.540   1.099  -4.834  1.00  1.28           C  
ATOM   1105  O   LEU A  71       4.295   0.580  -3.744  1.00  1.28           O  
ATOM   1106  CB  LEU A  71       6.826   0.358  -5.352  1.00  1.28           C  
ATOM   1107  CG  LEU A  71       7.799  -0.436  -6.173  1.00  1.28           C  
ATOM   1108  CD1 LEU A  71       9.128  -0.211  -5.615  1.00  1.28           C  
ATOM   1109  CD2 LEU A  71       7.431  -1.906  -6.118  1.00  1.28           C  
ATOM   1110  H   LEU A  71       5.826   1.801  -7.314  1.00  1.28           H  
ATOM   1111  HA  LEU A  71       5.031  -0.680  -5.893  1.00  1.28           H  
ATOM   1112 1HB  LEU A  71       7.174   1.393  -5.333  1.00  1.28           H  
ATOM   1113 2HB  LEU A  71       6.848  -0.030  -4.335  1.00  1.28           H  
ATOM   1114  HG  LEU A  71       7.793  -0.094  -7.209  1.00  1.28           H  
ATOM   1115 1HD1 LEU A  71       9.872  -0.781  -6.179  1.00  1.28           H  
ATOM   1116 2HD1 LEU A  71       9.364   0.853  -5.659  1.00  1.28           H  
ATOM   1117 3HD1 LEU A  71       9.100  -0.536  -4.595  1.00  1.28           H  
ATOM   1118 1HD2 LEU A  71       8.151  -2.484  -6.700  1.00  1.28           H  
ATOM   1119 2HD2 LEU A  71       7.448  -2.247  -5.082  1.00  1.28           H  
ATOM   1120 3HD2 LEU A  71       6.430  -2.048  -6.533  1.00  1.28           H  
ATOM   1121  N   THR A  72       4.213   2.360  -5.132  1.00  1.22           N  
ATOM   1122  CA  THR A  72       3.576   3.227  -4.134  1.00  1.22           C  
ATOM   1123  C   THR A  72       2.332   4.006  -4.618  1.00  1.22           C  
ATOM   1124  O   THR A  72       1.986   5.078  -4.090  1.00  1.22           O  
ATOM   1125  CB  THR A  72       4.628   4.146  -3.482  1.00  1.22           C  
ATOM   1126  OG1 THR A  72       5.304   4.920  -4.462  1.00  1.22           O  
ATOM   1127  CG2 THR A  72       5.657   3.356  -2.725  1.00  1.22           C  
ATOM   1128  H   THR A  72       4.373   2.714  -6.076  1.00  1.22           H  
ATOM   1129  HA  THR A  72       3.231   2.584  -3.330  1.00  1.22           H  
ATOM   1130  HB  THR A  72       4.119   4.809  -2.786  1.00  1.22           H  
ATOM   1131  HG1 THR A  72       5.741   4.353  -5.087  1.00  1.22           H  
ATOM   1132 1HG2 THR A  72       6.351   4.037  -2.264  1.00  1.22           H  
ATOM   1133 2HG2 THR A  72       5.165   2.760  -1.969  1.00  1.22           H  
ATOM   1134 3HG2 THR A  72       6.203   2.704  -3.389  1.00  1.22           H  
ATOM   1135  N   SER A  73       1.665   3.468  -5.636  1.00  1.11           N  
ATOM   1136  CA  SER A  73       0.447   4.055  -6.199  1.00  1.11           C  
ATOM   1137  C   SER A  73       0.625   5.514  -6.604  1.00  1.11           C  
ATOM   1138  O   SER A  73       1.659   5.890  -7.161  1.00  1.11           O  
ATOM   1139  CB  SER A  73      -0.697   3.950  -5.189  1.00  1.11           C  
ATOM   1140  OG  SER A  73      -1.917   4.355  -5.756  1.00  1.11           O  
ATOM   1141  H   SER A  73       2.017   2.604  -6.026  1.00  1.11           H  
ATOM   1142  HA  SER A  73       0.180   3.488  -7.092  1.00  1.11           H  
ATOM   1143 1HB  SER A  73      -0.783   2.928  -4.841  1.00  1.11           H  
ATOM   1144 2HB  SER A  73      -0.479   4.570  -4.318  1.00  1.11           H  
ATOM   1145  HG  SER A  73      -2.118   3.703  -6.435  1.00  1.11           H  
ATOM   1146  N   TRP A  74      -0.408   6.323  -6.335  1.00  0.99           N  
ATOM   1147  CA  TRP A  74      -0.428   7.745  -6.693  1.00  0.99           C  
ATOM   1148  C   TRP A  74      -0.411   8.647  -5.475  1.00  0.99           C  
ATOM   1149  O   TRP A  74      -1.020   8.338  -4.448  1.00  0.99           O  
ATOM   1150  CB  TRP A  74      -1.708   8.087  -7.451  1.00  0.99           C  
ATOM   1151  CG  TRP A  74      -1.834   7.464  -8.783  1.00  0.99           C  
ATOM   1152  CD1 TRP A  74      -2.227   6.190  -9.060  1.00  0.99           C  
ATOM   1153  CD2 TRP A  74      -1.633   8.105 -10.045  1.00  0.99           C  
ATOM   1154  NE1 TRP A  74      -2.270   5.995 -10.413  1.00  0.99           N  
ATOM   1155  CE2 TRP A  74      -1.919   7.162 -11.032  1.00  0.99           C  
ATOM   1156  CE3 TRP A  74      -1.254   9.381 -10.414  1.00  0.99           C  
ATOM   1157  CZ2 TRP A  74      -1.839   7.467 -12.369  1.00  0.99           C  
ATOM   1158  CZ3 TRP A  74      -1.185   9.683 -11.747  1.00  0.99           C  
ATOM   1159  CH2 TRP A  74      -1.474   8.754 -12.701  1.00  0.99           C  
ATOM   1160  H   TRP A  74      -1.220   5.922  -5.875  1.00  0.99           H  
ATOM   1161  HA  TRP A  74       0.441   7.966  -7.306  1.00  0.99           H  
ATOM   1162 1HB  TRP A  74      -2.566   7.788  -6.852  1.00  0.99           H  
ATOM   1163 2HB  TRP A  74      -1.764   9.172  -7.574  1.00  0.99           H  
ATOM   1164  HD1 TRP A  74      -2.475   5.438  -8.312  1.00  0.99           H  
ATOM   1165  HE1 TRP A  74      -2.533   5.140 -10.881  1.00  0.99           H  
ATOM   1166  HE3 TRP A  74      -1.024  10.126  -9.656  1.00  0.99           H  
ATOM   1167  HZ2 TRP A  74      -2.066   6.738 -13.147  1.00  0.99           H  
ATOM   1168  HZ3 TRP A  74      -0.899  10.687 -12.023  1.00  0.99           H  
ATOM   1169  HH2 TRP A  74      -1.414   9.033 -13.748  1.00  0.99           H  
ATOM   1170  N   SER A  75       0.225   9.798  -5.618  1.00  0.88           N  
ATOM   1171  CA  SER A  75       0.220  10.786  -4.556  1.00  0.88           C  
ATOM   1172  C   SER A  75      -1.072  11.592  -4.609  1.00  0.88           C  
ATOM   1173  O   SER A  75      -1.745  11.601  -5.644  1.00  0.88           O  
ATOM   1174  CB  SER A  75       1.348  11.778  -4.745  1.00  0.88           C  
ATOM   1175  OG  SER A  75       1.079  12.643  -5.810  1.00  0.88           O  
ATOM   1176  H   SER A  75       0.741   9.969  -6.479  1.00  0.88           H  
ATOM   1177  HA  SER A  75       0.317  10.262  -3.614  1.00  0.88           H  
ATOM   1178 1HB  SER A  75       1.515  12.353  -3.841  1.00  0.88           H  
ATOM   1179 2HB  SER A  75       2.246  11.240  -4.957  1.00  0.88           H  
ATOM   1180  HG  SER A  75       0.390  13.274  -5.443  1.00  0.88           H  
ATOM   1181  N   PRO A  76      -1.463  12.261  -3.521  1.00  0.80           N  
ATOM   1182  CA  PRO A  76      -2.462  13.299  -3.523  1.00  0.80           C  
ATOM   1183  C   PRO A  76      -1.922  14.384  -4.449  1.00  0.80           C  
ATOM   1184  O   PRO A  76      -0.707  14.425  -4.679  1.00  0.80           O  
ATOM   1185  CB  PRO A  76      -2.511  13.741  -2.055  1.00  0.80           C  
ATOM   1186  CG  PRO A  76      -2.002  12.538  -1.278  1.00  0.80           C  
ATOM   1187  CD  PRO A  76      -0.971  11.888  -2.182  1.00  0.80           C  
ATOM   1188  HA  PRO A  76      -3.412  12.871  -3.869  1.00  0.80           H  
ATOM   1189 1HB  PRO A  76      -1.894  14.643  -1.915  1.00  0.80           H  
ATOM   1190 2HB  PRO A  76      -3.539  14.014  -1.778  1.00  0.80           H  
ATOM   1191 1HG  PRO A  76      -1.573  12.861  -0.317  1.00  0.80           H  
ATOM   1192 2HG  PRO A  76      -2.837  11.862  -1.040  1.00  0.80           H  
ATOM   1193 1HD  PRO A  76       0.037  12.281  -1.992  1.00  0.80           H  
ATOM   1194 2HD  PRO A  76      -1.034  10.804  -2.031  1.00  0.80           H  
ATOM   1195  N   PRO A  77      -2.772  15.203  -5.065  1.00  0.75           N  
ATOM   1196  CA  PRO A  77      -2.383  16.322  -5.894  1.00  0.75           C  
ATOM   1197  C   PRO A  77      -1.831  17.482  -5.082  1.00  0.75           C  
ATOM   1198  O   PRO A  77      -2.261  17.722  -3.949  1.00  0.75           O  
ATOM   1199  CB  PRO A  77      -3.697  16.694  -6.576  1.00  0.75           C  
ATOM   1200  CG  PRO A  77      -4.772  16.259  -5.596  1.00  0.75           C  
ATOM   1201  CD  PRO A  77      -4.220  15.003  -4.938  1.00  0.75           C  
ATOM   1202  HA  PRO A  77      -1.642  15.983  -6.623  1.00  0.75           H  
ATOM   1203 1HB  PRO A  77      -3.718  17.779  -6.778  1.00  0.75           H  
ATOM   1204 2HB  PRO A  77      -3.771  16.190  -7.552  1.00  0.75           H  
ATOM   1205 1HG  PRO A  77      -4.963  17.066  -4.873  1.00  0.75           H  
ATOM   1206 2HG  PRO A  77      -5.719  16.083  -6.131  1.00  0.75           H  
ATOM   1207 1HD  PRO A  77      -4.524  14.976  -3.885  1.00  0.75           H  
ATOM   1208 2HD  PRO A  77      -4.537  14.105  -5.493  1.00  0.75           H  
ATOM   1209  N   LEU A  78      -0.957  18.259  -5.705  1.00  0.72           N  
ATOM   1210  CA  LEU A  78      -0.467  19.508  -5.140  1.00  0.72           C  
ATOM   1211  C   LEU A  78      -0.803  20.670  -6.055  1.00  0.72           C  
ATOM   1212  O   LEU A  78      -0.400  20.686  -7.217  1.00  0.72           O  
ATOM   1213  CB  LEU A  78       1.053  19.444  -4.916  1.00  0.72           C  
ATOM   1214  CG  LEU A  78       1.644  20.637  -4.201  1.00  0.72           C  
ATOM   1215  CD1 LEU A  78       2.883  20.223  -3.471  1.00  0.72           C  
ATOM   1216  CD2 LEU A  78       1.981  21.715  -5.220  1.00  0.72           C  
ATOM   1217  H   LEU A  78      -0.607  17.955  -6.610  1.00  0.72           H  
ATOM   1218  HA  LEU A  78      -0.955  19.673  -4.182  1.00  0.72           H  
ATOM   1219 1HB  LEU A  78       1.283  18.553  -4.325  1.00  0.72           H  
ATOM   1220 2HB  LEU A  78       1.546  19.348  -5.883  1.00  0.72           H  
ATOM   1221  HG  LEU A  78       0.925  21.017  -3.485  1.00  0.72           H  
ATOM   1222 1HD1 LEU A  78       3.293  21.075  -2.944  1.00  0.72           H  
ATOM   1223 2HD1 LEU A  78       2.631  19.444  -2.750  1.00  0.72           H  
ATOM   1224 3HD1 LEU A  78       3.615  19.841  -4.180  1.00  0.72           H  
ATOM   1225 1HD2 LEU A  78       2.386  22.559  -4.704  1.00  0.72           H  
ATOM   1226 2HD2 LEU A  78       2.712  21.329  -5.932  1.00  0.72           H  
ATOM   1227 3HD2 LEU A  78       1.098  22.018  -5.753  1.00  0.72           H  
ATOM   1228  N   THR A  79      -1.558  21.642  -5.554  1.00  0.71           N  
ATOM   1229  CA  THR A  79      -1.947  22.751  -6.413  1.00  0.71           C  
ATOM   1230  C   THR A  79      -0.985  23.925  -6.295  1.00  0.71           C  
ATOM   1231  O   THR A  79      -0.752  24.428  -5.196  1.00  0.71           O  
ATOM   1232  CB  THR A  79      -3.354  23.258  -6.071  1.00  0.71           C  
ATOM   1233  OG1 THR A  79      -4.315  22.208  -6.231  1.00  0.71           O  
ATOM   1234  CG2 THR A  79      -3.720  24.405  -7.011  1.00  0.71           C  
ATOM   1235  H   THR A  79      -1.871  21.604  -4.595  1.00  0.71           H  
ATOM   1236  HA  THR A  79      -1.945  22.413  -7.444  1.00  0.71           H  
ATOM   1237  HB  THR A  79      -3.376  23.609  -5.040  1.00  0.71           H  
ATOM   1238  HG1 THR A  79      -4.420  22.007  -7.166  1.00  0.71           H  
ATOM   1239 1HG2 THR A  79      -4.718  24.765  -6.774  1.00  0.71           H  
ATOM   1240 2HG2 THR A  79      -3.007  25.221  -6.898  1.00  0.71           H  
ATOM   1241 3HG2 THR A  79      -3.696  24.045  -8.043  1.00  0.71           H  
ATOM   1242  N   LEU A  80      -0.453  24.359  -7.431  1.00  0.71           N  
ATOM   1243  CA  LEU A  80       0.443  25.506  -7.496  1.00  0.71           C  
ATOM   1244  C   LEU A  80      -0.242  26.691  -8.167  1.00  0.71           C  
ATOM   1245  O   LEU A  80      -0.797  26.556  -9.262  1.00  0.71           O  
ATOM   1246  CB  LEU A  80       1.711  25.163  -8.290  1.00  0.71           C  
ATOM   1247  CG  LEU A  80       2.725  26.308  -8.481  1.00  0.71           C  
ATOM   1248  CD1 LEU A  80       3.307  26.680  -7.146  1.00  0.71           C  
ATOM   1249  CD2 LEU A  80       3.818  25.867  -9.451  1.00  0.71           C  
ATOM   1250  H   LEU A  80      -0.680  23.853  -8.285  1.00  0.71           H  
ATOM   1251  HA  LEU A  80       0.720  25.797  -6.481  1.00  0.71           H  
ATOM   1252 1HB  LEU A  80       2.221  24.336  -7.797  1.00  0.71           H  
ATOM   1253 2HB  LEU A  80       1.402  24.837  -9.279  1.00  0.71           H  
ATOM   1254  HG  LEU A  80       2.219  27.183  -8.881  1.00  0.71           H  
ATOM   1255 1HD1 LEU A  80       4.008  27.477  -7.274  1.00  0.71           H  
ATOM   1256 2HD1 LEU A  80       2.516  27.000  -6.478  1.00  0.71           H  
ATOM   1257 3HD1 LEU A  80       3.813  25.829  -6.729  1.00  0.71           H  
ATOM   1258 1HD2 LEU A  80       4.524  26.677  -9.585  1.00  0.71           H  
ATOM   1259 2HD2 LEU A  80       4.335  24.993  -9.051  1.00  0.71           H  
ATOM   1260 3HD2 LEU A  80       3.370  25.614 -10.413  1.00  0.71           H  
ATOM   1261  N   THR A  81      -0.202  27.844  -7.518  1.00  0.72           N  
ATOM   1262  CA  THR A  81      -0.724  29.081  -8.075  1.00  0.72           C  
ATOM   1263  C   THR A  81       0.449  29.977  -8.429  1.00  0.72           C  
ATOM   1264  O   THR A  81       1.323  30.202  -7.591  1.00  0.72           O  
ATOM   1265  CB  THR A  81      -1.640  29.816  -7.077  1.00  0.72           C  
ATOM   1266  OG1 THR A  81      -2.773  28.997  -6.758  1.00  0.72           O  
ATOM   1267  CG2 THR A  81      -2.104  31.153  -7.650  1.00  0.72           C  
ATOM   1268  H   THR A  81       0.217  27.872  -6.592  1.00  0.72           H  
ATOM   1269  HA  THR A  81      -1.284  28.863  -8.983  1.00  0.72           H  
ATOM   1270  HB  THR A  81      -1.081  30.003  -6.158  1.00  0.72           H  
ATOM   1271  HG1 THR A  81      -2.482  28.239  -6.243  1.00  0.72           H  
ATOM   1272 1HG2 THR A  81      -2.737  31.662  -6.924  1.00  0.72           H  
ATOM   1273 2HG2 THR A  81      -1.238  31.770  -7.868  1.00  0.72           H  
ATOM   1274 3HG2 THR A  81      -2.666  30.983  -8.567  1.00  0.72           H  
ATOM   1275  N   VAL A  82       0.475  30.472  -9.662  1.00  0.74           N  
ATOM   1276  CA  VAL A  82       1.576  31.319 -10.093  1.00  0.74           C  
ATOM   1277  C   VAL A  82       1.058  32.703 -10.482  1.00  0.74           C  
ATOM   1278  O   VAL A  82       0.225  32.813 -11.384  1.00  0.74           O  
ATOM   1279  CB  VAL A  82       2.261  30.695 -11.324  1.00  0.74           C  
ATOM   1280  CG1 VAL A  82       3.345  31.541 -11.726  1.00  0.74           C  
ATOM   1281  CG2 VAL A  82       2.742  29.259 -11.053  1.00  0.74           C  
ATOM   1282  H   VAL A  82      -0.274  30.255 -10.305  1.00  0.74           H  
ATOM   1283  HA  VAL A  82       2.290  31.429  -9.280  1.00  0.74           H  
ATOM   1284  HB  VAL A  82       1.548  30.675 -12.140  1.00  0.74           H  
ATOM   1285 1HG1 VAL A  82       3.791  31.132 -12.616  1.00  0.74           H  
ATOM   1286 2HG1 VAL A  82       2.944  32.515 -11.921  1.00  0.74           H  
ATOM   1287 3HG1 VAL A  82       4.089  31.602 -10.936  1.00  0.74           H  
ATOM   1288 1HG2 VAL A  82       3.203  28.859 -11.961  1.00  0.74           H  
ATOM   1289 2HG2 VAL A  82       3.460  29.252 -10.259  1.00  0.74           H  
ATOM   1290 3HG2 VAL A  82       1.899  28.640 -10.779  1.00  0.74           H  
ATOM   1291  N   LEU A  83       1.527  33.746  -9.798  1.00  0.75           N  
ATOM   1292  CA  LEU A  83       1.056  35.103 -10.081  1.00  0.75           C  
ATOM   1293  C   LEU A  83       2.136  36.017 -10.629  1.00  0.75           C  
ATOM   1294  O   LEU A  83       3.315  35.840 -10.330  1.00  0.75           O  
ATOM   1295  CB  LEU A  83       0.426  35.747  -8.837  1.00  0.75           C  
ATOM   1296  CG  LEU A  83      -0.793  34.987  -8.242  1.00  0.75           C  
ATOM   1297  CD1 LEU A  83      -1.314  35.714  -7.017  1.00  0.75           C  
ATOM   1298  CD2 LEU A  83      -1.885  34.870  -9.273  1.00  0.75           C  
ATOM   1299  H   LEU A  83       2.222  33.587  -9.065  1.00  0.75           H  
ATOM   1300  HA  LEU A  83       0.276  35.036 -10.839  1.00  0.75           H  
ATOM   1301 1HB  LEU A  83       1.188  35.803  -8.062  1.00  0.75           H  
ATOM   1302 2HB  LEU A  83       0.112  36.762  -9.085  1.00  0.75           H  
ATOM   1303  HG  LEU A  83      -0.475  33.998  -7.943  1.00  0.75           H  
ATOM   1304 1HD1 LEU A  83      -2.157  35.164  -6.600  1.00  0.75           H  
ATOM   1305 2HD1 LEU A  83      -0.556  35.794  -6.287  1.00  0.75           H  
ATOM   1306 3HD1 LEU A  83      -1.638  36.708  -7.306  1.00  0.75           H  
ATOM   1307 1HD2 LEU A  83      -2.728  34.324  -8.847  1.00  0.75           H  
ATOM   1308 2HD2 LEU A  83      -2.211  35.866  -9.572  1.00  0.75           H  
ATOM   1309 3HD2 LEU A  83      -1.515  34.335 -10.146  1.00  0.75           H  
ATOM   1310  N   GLU A  84       1.731  37.005 -11.423  1.00  0.76           N  
ATOM   1311  CA  GLU A  84       2.661  38.031 -11.882  1.00  0.76           C  
ATOM   1312  C   GLU A  84       2.359  39.344 -11.186  1.00  0.76           C  
ATOM   1313  O   GLU A  84       1.231  39.835 -11.222  1.00  0.76           O  
ATOM   1314  CB  GLU A  84       2.606  38.224 -13.399  1.00  0.76           C  
ATOM   1315  CG  GLU A  84       3.597  39.284 -13.916  1.00  0.76           C  
ATOM   1316  CD  GLU A  84       3.626  39.431 -15.427  1.00  0.76           C  
ATOM   1317  OE1 GLU A  84       2.964  38.681 -16.100  1.00  0.76           O  
ATOM   1318  OE2 GLU A  84       4.320  40.302 -15.902  1.00  0.76           O  
ATOM   1319  H   GLU A  84       0.754  37.071 -11.679  1.00  0.76           H  
ATOM   1320  HA  GLU A  84       3.670  37.744 -11.607  1.00  0.76           H  
ATOM   1321 1HB  GLU A  84       2.823  37.285 -13.897  1.00  0.76           H  
ATOM   1322 2HB  GLU A  84       1.602  38.527 -13.693  1.00  0.76           H  
ATOM   1323 1HG  GLU A  84       3.326  40.247 -13.483  1.00  0.76           H  
ATOM   1324 2HG  GLU A  84       4.594  39.035 -13.560  1.00  0.76           H  
ATOM   1325  N   ALA A  85       3.362  39.889 -10.523  1.00  0.76           N  
ATOM   1326  CA  ALA A  85       3.223  41.141  -9.798  1.00  0.76           C  
ATOM   1327  C   ALA A  85       4.599  41.717  -9.515  1.00  0.76           C  
ATOM   1328  O   ALA A  85       5.583  40.987  -9.490  1.00  0.76           O  
ATOM   1329  CB  ALA A  85       2.454  40.922  -8.501  1.00  0.76           C  
ATOM   1330  H   ALA A  85       4.256  39.423 -10.532  1.00  0.76           H  
ATOM   1331  HA  ALA A  85       2.680  41.846 -10.425  1.00  0.76           H  
ATOM   1332 1HB  ALA A  85       2.351  41.871  -7.976  1.00  0.76           H  
ATOM   1333 2HB  ALA A  85       1.467  40.523  -8.721  1.00  0.76           H  
ATOM   1334 3HB  ALA A  85       2.995  40.218  -7.866  1.00  0.76           H  
ATOM   1335  N   LYS A  86       4.684  43.022  -9.281  1.00  0.75           N  
ATOM   1336  CA  LYS A  86       5.958  43.596  -8.846  1.00  0.75           C  
ATOM   1337  C   LYS A  86       6.289  43.118  -7.441  1.00  0.75           C  
ATOM   1338  O   LYS A  86       7.446  42.864  -7.105  1.00  0.75           O  
ATOM   1339  CB  LYS A  86       5.902  45.117  -8.868  1.00  0.75           C  
ATOM   1340  CG  LYS A  86       5.847  45.725 -10.257  1.00  0.75           C  
ATOM   1341  CD  LYS A  86       5.752  47.244 -10.200  1.00  0.75           C  
ATOM   1342  CE  LYS A  86       5.675  47.841 -11.602  1.00  0.75           C  
ATOM   1343  NZ  LYS A  86       5.502  49.317 -11.574  1.00  0.75           N  
ATOM   1344  H   LYS A  86       3.865  43.608  -9.365  1.00  0.75           H  
ATOM   1345  HA  LYS A  86       6.744  43.256  -9.511  1.00  0.75           H  
ATOM   1346 1HB  LYS A  86       5.026  45.458  -8.314  1.00  0.75           H  
ATOM   1347 2HB  LYS A  86       6.782  45.519  -8.360  1.00  0.75           H  
ATOM   1348 1HG  LYS A  86       6.746  45.447 -10.807  1.00  0.75           H  
ATOM   1349 2HG  LYS A  86       4.982  45.334 -10.790  1.00  0.75           H  
ATOM   1350 1HD  LYS A  86       4.860  47.532  -9.641  1.00  0.75           H  
ATOM   1351 2HD  LYS A  86       6.627  47.647  -9.686  1.00  0.75           H  
ATOM   1352 1HE  LYS A  86       6.593  47.604 -12.138  1.00  0.75           H  
ATOM   1353 2HE  LYS A  86       4.832  47.398 -12.131  1.00  0.75           H  
ATOM   1354 1HZ  LYS A  86       5.456  49.668 -12.521  1.00  0.75           H  
ATOM   1355 2HZ  LYS A  86       4.646  49.546 -11.089  1.00  0.75           H  
ATOM   1356 3HZ  LYS A  86       6.281  49.740 -11.096  1.00  0.75           H  
ATOM   1357  N   LEU A  87       5.230  42.985  -6.644  1.00  0.74           N  
ATOM   1358  CA  LEU A  87       5.258  42.578  -5.245  1.00  0.74           C  
ATOM   1359  C   LEU A  87       4.193  41.500  -5.025  1.00  0.74           C  
ATOM   1360  O   LEU A  87       3.046  41.663  -5.430  1.00  0.74           O  
ATOM   1361  CB  LEU A  87       4.997  43.797  -4.345  1.00  0.74           C  
ATOM   1362  CG  LEU A  87       4.905  43.586  -2.827  1.00  0.74           C  
ATOM   1363  CD1 LEU A  87       6.218  43.149  -2.271  1.00  0.74           C  
ATOM   1364  CD2 LEU A  87       4.487  44.886  -2.200  1.00  0.74           C  
ATOM   1365  H   LEU A  87       4.332  43.199  -7.044  1.00  0.74           H  
ATOM   1366  HA  LEU A  87       6.235  42.170  -5.017  1.00  0.74           H  
ATOM   1367 1HB  LEU A  87       5.797  44.516  -4.518  1.00  0.74           H  
ATOM   1368 2HB  LEU A  87       4.056  44.256  -4.661  1.00  0.74           H  
ATOM   1369  HG  LEU A  87       4.174  42.814  -2.603  1.00  0.74           H  
ATOM   1370 1HD1 LEU A  87       6.114  43.033  -1.217  1.00  0.74           H  
ATOM   1371 2HD1 LEU A  87       6.523  42.206  -2.721  1.00  0.74           H  
ATOM   1372 3HD1 LEU A  87       6.952  43.909  -2.473  1.00  0.74           H  
ATOM   1373 1HD2 LEU A  87       4.412  44.761  -1.132  1.00  0.74           H  
ATOM   1374 2HD2 LEU A  87       5.225  45.659  -2.420  1.00  0.74           H  
ATOM   1375 3HD2 LEU A  87       3.520  45.179  -2.605  1.00  0.74           H  
ATOM   1376  N   LEU A  88       4.579  40.386  -4.424  1.00  0.73           N  
ATOM   1377  CA  LEU A  88       3.666  39.276  -4.164  1.00  0.73           C  
ATOM   1378  C   LEU A  88       3.700  38.820  -2.715  1.00  0.73           C  
ATOM   1379  O   LEU A  88       4.774  38.705  -2.125  1.00  0.73           O  
ATOM   1380  CB  LEU A  88       3.982  38.082  -5.070  1.00  0.73           C  
ATOM   1381  CG  LEU A  88       3.123  36.827  -4.846  1.00  0.73           C  
ATOM   1382  CD1 LEU A  88       1.711  37.124  -5.201  1.00  0.73           C  
ATOM   1383  CD2 LEU A  88       3.644  35.697  -5.693  1.00  0.73           C  
ATOM   1384  H   LEU A  88       5.556  40.302  -4.164  1.00  0.73           H  
ATOM   1385  HA  LEU A  88       2.660  39.599  -4.397  1.00  0.73           H  
ATOM   1386 1HB  LEU A  88       3.843  38.392  -6.102  1.00  0.73           H  
ATOM   1387 2HB  LEU A  88       5.029  37.804  -4.930  1.00  0.73           H  
ATOM   1388  HG  LEU A  88       3.152  36.539  -3.807  1.00  0.73           H  
ATOM   1389 1HD1 LEU A  88       1.140  36.232  -5.020  1.00  0.73           H  
ATOM   1390 2HD1 LEU A  88       1.330  37.929  -4.583  1.00  0.73           H  
ATOM   1391 3HD1 LEU A  88       1.645  37.409  -6.249  1.00  0.73           H  
ATOM   1392 1HD2 LEU A  88       3.032  34.813  -5.535  1.00  0.73           H  
ATOM   1393 2HD2 LEU A  88       3.599  35.982  -6.744  1.00  0.73           H  
ATOM   1394 3HD2 LEU A  88       4.670  35.477  -5.419  1.00  0.73           H  
ATOM   1395  N   LEU A  89       2.523  38.627  -2.113  1.00  0.74           N  
ATOM   1396  CA  LEU A  89       2.458  38.064  -0.769  1.00  0.74           C  
ATOM   1397  C   LEU A  89       2.353  36.558  -0.944  1.00  0.74           C  
ATOM   1398  O   LEU A  89       1.422  36.089  -1.590  1.00  0.74           O  
ATOM   1399  CB  LEU A  89       1.223  38.508   0.013  1.00  0.74           C  
ATOM   1400  CG  LEU A  89       1.185  37.991   1.440  1.00  0.74           C  
ATOM   1401  CD1 LEU A  89       2.305  38.676   2.210  1.00  0.74           C  
ATOM   1402  CD2 LEU A  89      -0.140  38.249   2.053  1.00  0.74           C  
ATOM   1403  H   LEU A  89       1.667  38.797  -2.617  1.00  0.74           H  
ATOM   1404  HA  LEU A  89       3.363  38.308  -0.218  1.00  0.74           H  
ATOM   1405 1HB  LEU A  89       1.199  39.598   0.044  1.00  0.74           H  
ATOM   1406 2HB  LEU A  89       0.330  38.153  -0.503  1.00  0.74           H  
ATOM   1407  HG  LEU A  89       1.374  36.913   1.441  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  89       2.338  38.344   3.217  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  89       3.254  38.468   1.737  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  89       2.130  39.733   2.210  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  89      -0.138  37.871   3.050  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  89      -0.318  39.303   2.072  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  89      -0.920  37.754   1.479  1.00  0.74           H  
ATOM   1414  N   LEU A  90       3.293  35.813  -0.391  1.00  0.75           N  
ATOM   1415  CA  LEU A  90       3.332  34.368  -0.522  1.00  0.75           C  
ATOM   1416  C   LEU A  90       2.908  33.694   0.765  1.00  0.75           C  
ATOM   1417  O   LEU A  90       3.125  34.222   1.857  1.00  0.75           O  
ATOM   1418  CB  LEU A  90       4.744  33.884  -0.856  1.00  0.75           C  
ATOM   1419  CG  LEU A  90       5.217  34.126  -2.260  1.00  0.75           C  
ATOM   1420  CD1 LEU A  90       5.569  35.555  -2.396  1.00  0.75           C  
ATOM   1421  CD2 LEU A  90       6.414  33.238  -2.560  1.00  0.75           C  
ATOM   1422  H   LEU A  90       4.027  36.276   0.125  1.00  0.75           H  
ATOM   1423  HA  LEU A  90       2.662  34.066  -1.320  1.00  0.75           H  
ATOM   1424 1HB  LEU A  90       5.444  34.373  -0.182  1.00  0.75           H  
ATOM   1425 2HB  LEU A  90       4.787  32.813  -0.680  1.00  0.75           H  
ATOM   1426  HG  LEU A  90       4.410  33.906  -2.963  1.00  0.75           H  
ATOM   1427 1HD1 LEU A  90       5.892  35.733  -3.402  1.00  0.75           H  
ATOM   1428 2HD1 LEU A  90       4.729  36.158  -2.184  1.00  0.75           H  
ATOM   1429 3HD1 LEU A  90       6.364  35.801  -1.696  1.00  0.75           H  
ATOM   1430 1HD2 LEU A  90       6.753  33.419  -3.582  1.00  0.75           H  
ATOM   1431 2HD2 LEU A  90       7.218  33.468  -1.860  1.00  0.75           H  
ATOM   1432 3HD2 LEU A  90       6.127  32.192  -2.452  1.00  0.75           H  
ATOM   1433  N   ALA A  91       2.349  32.501   0.649  1.00  0.78           N  
ATOM   1434  CA  ALA A  91       2.048  31.714   1.834  1.00  0.78           C  
ATOM   1435  C   ALA A  91       2.136  30.231   1.447  1.00  0.78           C  
ATOM   1436  O   ALA A  91       1.787  29.891   0.316  1.00  0.78           O  
ATOM   1437  CB  ALA A  91       0.657  32.067   2.367  1.00  0.78           C  
ATOM   1438  H   ALA A  91       2.163  32.129  -0.273  1.00  0.78           H  
ATOM   1439  HA  ALA A  91       2.777  31.962   2.596  1.00  0.78           H  
ATOM   1440 1HB  ALA A  91       0.446  31.500   3.255  1.00  0.78           H  
ATOM   1441 2HB  ALA A  91       0.625  33.119   2.594  1.00  0.78           H  
ATOM   1442 3HB  ALA A  91      -0.095  31.842   1.609  1.00  0.78           H  
ATOM   1443  N   PRO A  92       2.650  29.332   2.314  1.00  0.80           N  
ATOM   1444  CA  PRO A  92       2.691  27.888   2.106  1.00  0.80           C  
ATOM   1445  C   PRO A  92       1.355  27.262   1.715  1.00  0.80           C  
ATOM   1446  O   PRO A  92       1.296  26.426   0.802  1.00  0.80           O  
ATOM   1447  CB  PRO A  92       3.153  27.392   3.473  1.00  0.80           C  
ATOM   1448  CG  PRO A  92       4.012  28.515   4.008  1.00  0.80           C  
ATOM   1449  CD  PRO A  92       3.314  29.778   3.567  1.00  0.80           C  
ATOM   1450  HA  PRO A  92       3.452  27.652   1.377  1.00  0.80           H  
ATOM   1451 1HB  PRO A  92       2.282  27.173   4.110  1.00  0.80           H  
ATOM   1452 2HB  PRO A  92       3.713  26.451   3.351  1.00  0.80           H  
ATOM   1453 1HG  PRO A  92       4.105  28.440   5.101  1.00  0.80           H  
ATOM   1454 2HG  PRO A  92       5.030  28.432   3.593  1.00  0.80           H  
ATOM   1455 1HD  PRO A  92       2.588  30.123   4.317  1.00  0.80           H  
ATOM   1456 2HD  PRO A  92       4.092  30.518   3.379  1.00  0.80           H  
ATOM   1457  N   SER A  93       0.286  27.792   2.311  1.00  0.81           N  
ATOM   1458  CA  SER A  93      -1.097  27.365   2.142  1.00  0.81           C  
ATOM   1459  C   SER A  93      -2.013  28.561   2.299  1.00  0.81           C  
ATOM   1460  O   SER A  93      -1.615  29.593   2.836  1.00  0.81           O  
ATOM   1461  CB  SER A  93      -1.472  26.331   3.199  1.00  0.81           C  
ATOM   1462  OG  SER A  93      -2.837  25.956   3.108  1.00  0.81           O  
ATOM   1463  H   SER A  93       0.435  28.483   3.033  1.00  0.81           H  
ATOM   1464  HA  SER A  93      -1.225  26.948   1.142  1.00  0.81           H  
ATOM   1465 1HB  SER A  93      -0.842  25.449   3.101  1.00  0.81           H  
ATOM   1466 2HB  SER A  93      -1.289  26.751   4.183  1.00  0.81           H  
ATOM   1467  HG  SER A  93      -3.136  25.757   4.051  1.00  0.81           H  
ATOM   1468  N   PHE A  94      -3.231  28.466   1.788  1.00  0.81           N  
ATOM   1469  CA  PHE A  94      -4.199  29.525   2.056  1.00  0.81           C  
ATOM   1470  C   PHE A  94      -5.128  29.107   3.199  1.00  0.81           C  
ATOM   1471  O   PHE A  94      -6.022  29.858   3.581  1.00  0.81           O  
ATOM   1472  CB  PHE A  94      -5.023  29.837   0.824  1.00  0.81           C  
ATOM   1473  CG  PHE A  94      -4.222  30.367  -0.347  1.00  0.81           C  
ATOM   1474  CD1 PHE A  94      -2.927  30.855  -0.193  1.00  0.81           C  
ATOM   1475  CD2 PHE A  94      -4.770  30.353  -1.619  1.00  0.81           C  
ATOM   1476  CE1 PHE A  94      -2.214  31.306  -1.285  1.00  0.81           C  
ATOM   1477  CE2 PHE A  94      -4.060  30.809  -2.710  1.00  0.81           C  
ATOM   1478  CZ  PHE A  94      -2.788  31.281  -2.547  1.00  0.81           C  
ATOM   1479  H   PHE A  94      -3.506  27.628   1.292  1.00  0.81           H  
ATOM   1480  HA  PHE A  94      -3.669  30.431   2.357  1.00  0.81           H  
ATOM   1481 1HB  PHE A  94      -5.541  28.936   0.502  1.00  0.81           H  
ATOM   1482 2HB  PHE A  94      -5.782  30.572   1.076  1.00  0.81           H  
ATOM   1483  HD1 PHE A  94      -2.475  30.882   0.795  1.00  0.81           H  
ATOM   1484  HD2 PHE A  94      -5.782  29.971  -1.752  1.00  0.81           H  
ATOM   1485  HE1 PHE A  94      -1.200  31.683  -1.148  1.00  0.81           H  
ATOM   1486  HE2 PHE A  94      -4.510  30.788  -3.702  1.00  0.81           H  
ATOM   1487  HZ  PHE A  94      -2.240  31.631  -3.412  1.00  0.81           H  
ATOM   1488  N   VAL A  95      -4.938  27.885   3.707  1.00  0.79           N  
ATOM   1489  CA  VAL A  95      -5.759  27.368   4.797  1.00  0.79           C  
ATOM   1490  C   VAL A  95      -4.860  26.838   5.901  1.00  0.79           C  
ATOM   1491  O   VAL A  95      -3.947  26.034   5.638  1.00  0.79           O  
ATOM   1492  CB  VAL A  95      -6.683  26.221   4.339  1.00  0.79           C  
ATOM   1493  CG1 VAL A  95      -7.528  25.748   5.542  1.00  0.79           C  
ATOM   1494  CG2 VAL A  95      -7.561  26.675   3.170  1.00  0.79           C  
ATOM   1495  H   VAL A  95      -4.189  27.308   3.351  1.00  0.79           H  
ATOM   1496  HA  VAL A  95      -6.367  28.176   5.202  1.00  0.79           H  
ATOM   1497  HB  VAL A  95      -6.074  25.376   4.019  1.00  0.79           H  
ATOM   1498 1HG1 VAL A  95      -8.171  24.926   5.236  1.00  0.79           H  
ATOM   1499 2HG1 VAL A  95      -6.877  25.411   6.346  1.00  0.79           H  
ATOM   1500 3HG1 VAL A  95      -8.144  26.577   5.900  1.00  0.79           H  
ATOM   1501 1HG2 VAL A  95      -8.201  25.852   2.858  1.00  0.79           H  
ATOM   1502 2HG2 VAL A  95      -8.174  27.505   3.466  1.00  0.79           H  
ATOM   1503 3HG2 VAL A  95      -6.934  26.978   2.336  1.00  0.79           H  
ATOM   1504  N   TYR A  96      -5.108  27.321   7.119  1.00  0.76           N  
ATOM   1505  CA  TYR A  96      -4.356  26.951   8.313  1.00  0.76           C  
ATOM   1506  C   TYR A  96      -5.268  26.589   9.472  1.00  0.76           C  
ATOM   1507  O   TYR A  96      -6.406  27.059   9.557  1.00  0.76           O  
ATOM   1508  CB  TYR A  96      -3.466  28.100   8.715  1.00  0.76           C  
ATOM   1509  CG  TYR A  96      -2.472  28.457   7.674  1.00  0.76           C  
ATOM   1510  CD1 TYR A  96      -2.860  29.293   6.685  1.00  0.76           C  
ATOM   1511  CD2 TYR A  96      -1.177  27.955   7.708  1.00  0.76           C  
ATOM   1512  CE1 TYR A  96      -1.998  29.640   5.707  1.00  0.76           C  
ATOM   1513  CE2 TYR A  96      -0.281  28.304   6.713  1.00  0.76           C  
ATOM   1514  CZ  TYR A  96      -0.691  29.142   5.709  1.00  0.76           C  
ATOM   1515  OH  TYR A  96       0.171  29.507   4.703  1.00  0.76           O  
ATOM   1516  H   TYR A  96      -5.869  27.997   7.217  1.00  0.76           H  
ATOM   1517  HA  TYR A  96      -3.742  26.078   8.089  1.00  0.76           H  
ATOM   1518 1HB  TYR A  96      -4.092  28.965   8.892  1.00  0.76           H  
ATOM   1519 2HB  TYR A  96      -2.935  27.842   9.628  1.00  0.76           H  
ATOM   1520  HD1 TYR A  96      -3.876  29.676   6.683  1.00  0.76           H  
ATOM   1521  HD2 TYR A  96      -0.871  27.284   8.515  1.00  0.76           H  
ATOM   1522  HE1 TYR A  96      -2.334  30.313   4.927  1.00  0.76           H  
ATOM   1523  HE2 TYR A  96       0.736  27.915   6.725  1.00  0.76           H  
ATOM   1524  HH  TYR A  96      -0.359  29.874   3.972  1.00  0.76           H  
ATOM   1525  N   GLY A  97      -4.787  25.755  10.370  1.00  0.73           N  
ATOM   1526  CA  GLY A  97      -5.600  25.412  11.514  1.00  0.73           C  
ATOM   1527  C   GLY A  97      -5.474  26.408  12.662  1.00  0.73           C  
ATOM   1528  O   GLY A  97      -4.511  27.176  12.761  1.00  0.73           O  
ATOM   1529  H   GLY A  97      -3.848  25.361  10.289  1.00  0.73           H  
ATOM   1530 1HA  GLY A  97      -6.631  25.338  11.195  1.00  0.73           H  
ATOM   1531 2HA  GLY A  97      -5.313  24.422  11.868  1.00  0.73           H  
ATOM   1532  N   LEU A  98      -6.425  26.340  13.570  1.00  0.71           N  
ATOM   1533  CA  LEU A  98      -6.349  27.126  14.783  1.00  0.71           C  
ATOM   1534  C   LEU A  98      -5.145  26.698  15.577  1.00  0.71           C  
ATOM   1535  O   LEU A  98      -4.817  25.512  15.636  1.00  0.71           O  
ATOM   1536  CB  LEU A  98      -7.635  26.997  15.595  1.00  0.71           C  
ATOM   1537  CG  LEU A  98      -8.783  27.720  14.984  1.00  0.71           C  
ATOM   1538  CD1 LEU A  98     -10.060  27.397  15.684  1.00  0.71           C  
ATOM   1539  CD2 LEU A  98      -8.496  29.159  15.121  1.00  0.71           C  
ATOM   1540  H   LEU A  98      -7.218  25.732  13.392  1.00  0.71           H  
ATOM   1541  HA  LEU A  98      -6.220  28.175  14.513  1.00  0.71           H  
ATOM   1542 1HB  LEU A  98      -7.899  25.944  15.674  1.00  0.71           H  
ATOM   1543 2HB  LEU A  98      -7.462  27.398  16.594  1.00  0.71           H  
ATOM   1544  HG  LEU A  98      -8.870  27.454  13.939  1.00  0.71           H  
ATOM   1545 1HD1 LEU A  98     -10.879  27.952  15.225  1.00  0.71           H  
ATOM   1546 2HD1 LEU A  98     -10.245  26.346  15.598  1.00  0.71           H  
ATOM   1547 3HD1 LEU A  98      -9.982  27.667  16.734  1.00  0.71           H  
ATOM   1548 1HD2 LEU A  98      -9.299  29.729  14.672  1.00  0.71           H  
ATOM   1549 2HD2 LEU A  98      -8.409  29.396  16.177  1.00  0.71           H  
ATOM   1550 3HD2 LEU A  98      -7.560  29.389  14.635  1.00  0.71           H  
ATOM   1551  N   ASN A  99      -4.473  27.680  16.156  1.00  0.69           N  
ATOM   1552  CA  ASN A  99      -3.268  27.515  16.955  1.00  0.69           C  
ATOM   1553  C   ASN A  99      -2.042  27.064  16.148  1.00  0.69           C  
ATOM   1554  O   ASN A  99      -0.993  26.795  16.734  1.00  0.69           O  
ATOM   1555  CB  ASN A  99      -3.517  26.564  18.118  1.00  0.69           C  
ATOM   1556  CG  ASN A  99      -4.586  27.077  19.042  1.00  0.69           C  
ATOM   1557  OD1 ASN A  99      -4.662  28.279  19.328  1.00  0.69           O  
ATOM   1558  ND2 ASN A  99      -5.421  26.185  19.512  1.00  0.69           N  
ATOM   1559  H   ASN A  99      -4.826  28.630  16.047  1.00  0.69           H  
ATOM   1560  HA  ASN A  99      -3.023  28.491  17.371  1.00  0.69           H  
ATOM   1561 1HB  ASN A  99      -3.780  25.571  17.776  1.00  0.69           H  
ATOM   1562 2HB  ASN A  99      -2.597  26.462  18.689  1.00  0.69           H  
ATOM   1563 1HD2 ASN A  99      -6.156  26.463  20.132  1.00  0.69           H  
ATOM   1564 2HD2 ASN A  99      -5.324  25.223  19.252  1.00  0.69           H  
ATOM   1565  N   GLU A 100      -2.141  27.049  14.817  1.00  0.68           N  
ATOM   1566  CA  GLU A 100      -0.988  26.789  13.971  1.00  0.68           C  
ATOM   1567  C   GLU A 100      -0.314  28.117  13.691  1.00  0.68           C  
ATOM   1568  O   GLU A 100      -0.914  29.170  13.918  1.00  0.68           O  
ATOM   1569  CB  GLU A 100      -1.373  26.067  12.672  1.00  0.68           C  
ATOM   1570  CG  GLU A 100      -1.932  24.647  12.895  1.00  0.68           C  
ATOM   1571  CD  GLU A 100      -2.254  23.910  11.616  1.00  0.68           C  
ATOM   1572  OE1 GLU A 100      -2.309  24.544  10.585  1.00  0.68           O  
ATOM   1573  OE2 GLU A 100      -2.463  22.724  11.668  1.00  0.68           O  
ATOM   1574  H   GLU A 100      -3.038  27.218  14.356  1.00  0.68           H  
ATOM   1575  HA  GLU A 100      -0.284  26.157  14.513  1.00  0.68           H  
ATOM   1576 1HB  GLU A 100      -2.117  26.651  12.134  1.00  0.68           H  
ATOM   1577 2HB  GLU A 100      -0.498  25.988  12.027  1.00  0.68           H  
ATOM   1578 1HG  GLU A 100      -1.204  24.069  13.462  1.00  0.68           H  
ATOM   1579 2HG  GLU A 100      -2.838  24.728  13.500  1.00  0.68           H  
ATOM   1580  N   THR A 101       0.942  28.081  13.264  1.00  0.67           N  
ATOM   1581  CA  THR A 101       1.637  29.322  12.944  1.00  0.67           C  
ATOM   1582  C   THR A 101       1.440  29.711  11.486  1.00  0.67           C  
ATOM   1583  O   THR A 101       1.611  28.881  10.589  1.00  0.67           O  
ATOM   1584  CB  THR A 101       3.150  29.216  13.223  1.00  0.67           C  
ATOM   1585  OG1 THR A 101       3.375  28.949  14.621  1.00  0.67           O  
ATOM   1586  CG2 THR A 101       3.871  30.527  12.807  1.00  0.67           C  
ATOM   1587  H   THR A 101       1.404  27.194  13.127  1.00  0.67           H  
ATOM   1588  HA  THR A 101       1.229  30.119  13.566  1.00  0.67           H  
ATOM   1589  HB  THR A 101       3.568  28.394  12.645  1.00  0.67           H  
ATOM   1590  HG1 THR A 101       2.731  29.444  15.168  1.00  0.67           H  
ATOM   1591 1HG2 THR A 101       4.931  30.426  13.010  1.00  0.67           H  
ATOM   1592 2HG2 THR A 101       3.728  30.711  11.746  1.00  0.67           H  
ATOM   1593 3HG2 THR A 101       3.473  31.360  13.362  1.00  0.67           H  
ATOM   1594  N   LEU A 102       1.087  30.970  11.255  1.00  0.67           N  
ATOM   1595  CA  LEU A 102       0.955  31.486   9.898  1.00  0.67           C  
ATOM   1596  C   LEU A 102       2.187  32.272   9.530  1.00  0.67           C  
ATOM   1597  O   LEU A 102       2.585  33.172  10.271  1.00  0.67           O  
ATOM   1598  CB  LEU A 102      -0.250  32.411   9.751  1.00  0.67           C  
ATOM   1599  CG  LEU A 102      -0.456  33.064   8.393  1.00  0.67           C  
ATOM   1600  CD1 LEU A 102      -0.756  32.035   7.448  1.00  0.67           C  
ATOM   1601  CD2 LEU A 102      -1.605  34.057   8.440  1.00  0.67           C  
ATOM   1602  H   LEU A 102       0.945  31.586  12.058  1.00  0.67           H  
ATOM   1603  HA  LEU A 102       0.849  30.649   9.207  1.00  0.67           H  
ATOM   1604 1HB  LEU A 102      -1.102  31.837   9.935  1.00  0.67           H  
ATOM   1605 2HB  LEU A 102      -0.185  33.189  10.490  1.00  0.67           H  
ATOM   1606  HG  LEU A 102       0.453  33.559   8.087  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 102      -0.906  32.452   6.461  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 102       0.066  31.326   7.419  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 102      -1.659  31.545   7.779  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 102      -1.749  34.495   7.458  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 102      -2.521  33.552   8.741  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 102      -1.376  34.831   9.140  1.00  0.67           H  
ATOM   1613  N   ARG A 103       2.812  31.927   8.414  1.00  0.67           N  
ATOM   1614  CA  ARG A 103       3.959  32.691   7.951  1.00  0.67           C  
ATOM   1615  C   ARG A 103       3.692  33.205   6.547  1.00  0.67           C  
ATOM   1616  O   ARG A 103       3.469  32.423   5.619  1.00  0.67           O  
ATOM   1617  CB  ARG A 103       5.240  31.871   7.945  1.00  0.67           C  
ATOM   1618  CG  ARG A 103       6.457  32.650   7.455  1.00  0.67           C  
ATOM   1619  CD  ARG A 103       7.722  31.846   7.476  1.00  0.67           C  
ATOM   1620  NE  ARG A 103       8.176  31.526   8.829  1.00  0.67           N  
ATOM   1621  CZ  ARG A 103       9.255  30.755   9.107  1.00  0.67           C  
ATOM   1622  NH1 ARG A 103       9.967  30.252   8.126  1.00  0.67           N  
ATOM   1623  NH2 ARG A 103       9.605  30.499  10.356  1.00  0.67           N  
ATOM   1624  H   ARG A 103       2.464  31.153   7.866  1.00  0.67           H  
ATOM   1625  HA  ARG A 103       4.106  33.547   8.606  1.00  0.67           H  
ATOM   1626 1HB  ARG A 103       5.451  31.517   8.954  1.00  0.67           H  
ATOM   1627 2HB  ARG A 103       5.117  30.999   7.303  1.00  0.67           H  
ATOM   1628 1HG  ARG A 103       6.287  32.983   6.427  1.00  0.67           H  
ATOM   1629 2HG  ARG A 103       6.585  33.522   8.089  1.00  0.67           H  
ATOM   1630 1HD  ARG A 103       7.557  30.910   6.942  1.00  0.67           H  
ATOM   1631 2HD  ARG A 103       8.510  32.408   6.973  1.00  0.67           H  
ATOM   1632  HE  ARG A 103       7.645  31.899   9.606  1.00  0.67           H  
ATOM   1633 1HH1 ARG A 103       9.711  30.439   7.165  1.00  0.67           H  
ATOM   1634 2HH1 ARG A 103      10.772  29.676   8.330  1.00  0.67           H  
ATOM   1635 1HH2 ARG A 103       9.070  30.872  11.125  1.00  0.67           H  
ATOM   1636 2HH2 ARG A 103      10.412  29.921  10.543  1.00  0.67           H  
ATOM   1637  N   LEU A 104       3.700  34.521   6.407  1.00  0.67           N  
ATOM   1638  CA  LEU A 104       3.454  35.160   5.124  1.00  0.67           C  
ATOM   1639  C   LEU A 104       4.741  35.837   4.679  1.00  0.67           C  
ATOM   1640  O   LEU A 104       5.476  36.369   5.513  1.00  0.67           O  
ATOM   1641  CB  LEU A 104       2.337  36.193   5.273  1.00  0.67           C  
ATOM   1642  CG  LEU A 104       1.011  35.674   5.831  1.00  0.67           C  
ATOM   1643  CD1 LEU A 104       0.072  36.800   6.061  1.00  0.67           C  
ATOM   1644  CD2 LEU A 104       0.415  34.718   4.861  1.00  0.67           C  
ATOM   1645  H   LEU A 104       3.880  35.099   7.228  1.00  0.67           H  
ATOM   1646  HA  LEU A 104       3.172  34.410   4.387  1.00  0.67           H  
ATOM   1647 1HB  LEU A 104       2.682  37.022   5.883  1.00  0.67           H  
ATOM   1648 2HB  LEU A 104       2.115  36.542   4.294  1.00  0.67           H  
ATOM   1649  HG  LEU A 104       1.186  35.187   6.776  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 104      -0.855  36.407   6.456  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 104       0.492  37.487   6.767  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 104      -0.122  37.310   5.145  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 104      -0.526  34.347   5.243  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 104       0.244  35.225   3.909  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 104       1.109  33.890   4.719  1.00  0.67           H  
ATOM   1656  N   GLU A 105       5.027  35.864   3.386  1.00  0.69           N  
ATOM   1657  CA  GLU A 105       6.257  36.546   2.970  1.00  0.69           C  
ATOM   1658  C   GLU A 105       6.029  37.494   1.828  1.00  0.69           C  
ATOM   1659  O   GLU A 105       5.254  37.210   0.926  1.00  0.69           O  
ATOM   1660  CB  GLU A 105       7.323  35.540   2.521  1.00  0.69           C  
ATOM   1661  CG  GLU A 105       7.743  34.550   3.561  1.00  0.69           C  
ATOM   1662  CD  GLU A 105       8.837  33.663   3.102  1.00  0.69           C  
ATOM   1663  OE1 GLU A 105       9.303  33.831   2.004  1.00  0.69           O  
ATOM   1664  OE2 GLU A 105       9.198  32.784   3.840  1.00  0.69           O  
ATOM   1665  H   GLU A 105       4.404  35.400   2.721  1.00  0.69           H  
ATOM   1666  HA  GLU A 105       6.645  37.130   3.805  1.00  0.69           H  
ATOM   1667 1HB  GLU A 105       6.953  34.982   1.660  1.00  0.69           H  
ATOM   1668 2HB  GLU A 105       8.214  36.083   2.197  1.00  0.69           H  
ATOM   1669 1HG  GLU A 105       8.071  35.099   4.415  1.00  0.69           H  
ATOM   1670 2HG  GLU A 105       6.886  33.943   3.854  1.00  0.69           H  
ATOM   1671  N   CYS A 106       6.741  38.602   1.817  1.00  0.73           N  
ATOM   1672  CA  CYS A 106       6.651  39.474   0.660  1.00  0.73           C  
ATOM   1673  C   CYS A 106       7.788  39.158  -0.299  1.00  0.73           C  
ATOM   1674  O   CYS A 106       8.915  38.903   0.130  1.00  0.73           O  
ATOM   1675  CB  CYS A 106       6.701  40.938   1.076  1.00  0.73           C  
ATOM   1676  SG  CYS A 106       5.323  41.463   2.108  1.00  0.73           S  
ATOM   1677  H   CYS A 106       7.365  38.832   2.581  1.00  0.73           H  
ATOM   1678  HA  CYS A 106       5.704  39.294   0.150  1.00  0.73           H  
ATOM   1679 1HB  CYS A 106       7.615  41.114   1.642  1.00  0.73           H  
ATOM   1680 2HB  CYS A 106       6.736  41.562   0.200  1.00  0.73           H  
ATOM   1681  N   LEU A 107       7.502  39.192  -1.581  1.00  0.79           N  
ATOM   1682  CA  LEU A 107       8.493  38.935  -2.610  1.00  0.79           C  
ATOM   1683  C   LEU A 107       8.438  39.946  -3.727  1.00  0.79           C  
ATOM   1684  O   LEU A 107       7.370  40.240  -4.255  1.00  0.79           O  
ATOM   1685  CB  LEU A 107       8.271  37.549  -3.178  1.00  0.79           C  
ATOM   1686  CG  LEU A 107       9.110  37.135  -4.332  1.00  0.79           C  
ATOM   1687  CD1 LEU A 107      10.551  37.023  -3.921  1.00  0.79           C  
ATOM   1688  CD2 LEU A 107       8.586  35.834  -4.818  1.00  0.79           C  
ATOM   1689  H   LEU A 107       6.533  39.339  -1.853  1.00  0.79           H  
ATOM   1690  HA  LEU A 107       9.481  38.978  -2.156  1.00  0.79           H  
ATOM   1691 1HB  LEU A 107       8.412  36.820  -2.381  1.00  0.79           H  
ATOM   1692 2HB  LEU A 107       7.244  37.513  -3.511  1.00  0.79           H  
ATOM   1693  HG  LEU A 107       9.040  37.877  -5.126  1.00  0.79           H  
ATOM   1694 1HD1 LEU A 107      11.144  36.712  -4.784  1.00  0.79           H  
ATOM   1695 2HD1 LEU A 107      10.910  37.986  -3.565  1.00  0.79           H  
ATOM   1696 3HD1 LEU A 107      10.645  36.285  -3.129  1.00  0.79           H  
ATOM   1697 1HD2 LEU A 107       9.167  35.514  -5.673  1.00  0.79           H  
ATOM   1698 2HD2 LEU A 107       8.656  35.084  -4.035  1.00  0.79           H  
ATOM   1699 3HD2 LEU A 107       7.558  35.950  -5.103  1.00  0.79           H  
ATOM   1700  N   VAL A 108       9.588  40.490  -4.070  1.00  0.87           N  
ATOM   1701  CA  VAL A 108       9.702  41.464  -5.139  1.00  0.87           C  
ATOM   1702  C   VAL A 108      10.413  40.869  -6.333  1.00  0.87           C  
ATOM   1703  O   VAL A 108      11.401  40.145  -6.188  1.00  0.87           O  
ATOM   1704  CB  VAL A 108      10.373  42.728  -4.623  1.00  0.87           C  
ATOM   1705  CG1 VAL A 108      10.626  43.738  -5.720  1.00  0.87           C  
ATOM   1706  CG2 VAL A 108       9.443  43.324  -3.635  1.00  0.87           C  
ATOM   1707  H   VAL A 108      10.423  40.208  -3.579  1.00  0.87           H  
ATOM   1708  HA  VAL A 108       8.701  41.739  -5.448  1.00  0.87           H  
ATOM   1709  HB  VAL A 108      11.326  42.479  -4.171  1.00  0.87           H  
ATOM   1710 1HG1 VAL A 108      11.090  44.629  -5.298  1.00  0.87           H  
ATOM   1711 2HG1 VAL A 108      11.298  43.298  -6.456  1.00  0.87           H  
ATOM   1712 3HG1 VAL A 108       9.683  44.009  -6.198  1.00  0.87           H  
ATOM   1713 1HG2 VAL A 108       9.863  44.202  -3.237  1.00  0.87           H  
ATOM   1714 2HG2 VAL A 108       8.512  43.562  -4.147  1.00  0.87           H  
ATOM   1715 3HG2 VAL A 108       9.250  42.622  -2.837  1.00  0.87           H  
ATOM   1716  N   ARG A 109       9.877  41.143  -7.516  1.00  0.95           N  
ATOM   1717  CA  ARG A 109      10.436  40.574  -8.725  1.00  0.95           C  
ATOM   1718  C   ARG A 109      11.942  40.876  -8.791  1.00  0.95           C  
ATOM   1719  O   ARG A 109      12.344  41.991  -8.465  1.00  0.95           O  
ATOM   1720  CB  ARG A 109       9.713  41.124  -9.953  1.00  0.95           C  
ATOM   1721  CG  ARG A 109       9.910  42.593 -10.229  1.00  0.95           C  
ATOM   1722  CD  ARG A 109       9.097  43.045 -11.420  1.00  0.95           C  
ATOM   1723  NE  ARG A 109       9.579  42.478 -12.683  1.00  0.95           N  
ATOM   1724  CZ  ARG A 109       8.933  42.581 -13.868  1.00  0.95           C  
ATOM   1725  NH1 ARG A 109       7.791  43.225 -13.941  1.00  0.95           N  
ATOM   1726  NH2 ARG A 109       9.444  42.031 -14.958  1.00  0.95           N  
ATOM   1727  H   ARG A 109       9.055  41.755  -7.549  1.00  0.95           H  
ATOM   1728  HA  ARG A 109      10.255  39.518  -8.678  1.00  0.95           H  
ATOM   1729 1HB  ARG A 109      10.008  40.578 -10.841  1.00  0.95           H  
ATOM   1730 2HB  ARG A 109       8.635  40.975  -9.824  1.00  0.95           H  
ATOM   1731 1HG  ARG A 109       9.583  43.164  -9.355  1.00  0.95           H  
ATOM   1732 2HG  ARG A 109      10.965  42.790 -10.420  1.00  0.95           H  
ATOM   1733 1HD  ARG A 109       8.068  42.725 -11.291  1.00  0.95           H  
ATOM   1734 2HD  ARG A 109       9.129  44.130 -11.496  1.00  0.95           H  
ATOM   1735  HE  ARG A 109      10.451  41.971 -12.670  1.00  0.95           H  
ATOM   1736 1HH1 ARG A 109       7.392  43.643 -13.115  1.00  0.95           H  
ATOM   1737 2HH1 ARG A 109       7.308  43.296 -14.827  1.00  0.95           H  
ATOM   1738 1HH2 ARG A 109      10.320  41.532 -14.912  1.00  0.95           H  
ATOM   1739 2HH2 ARG A 109       8.953  42.108 -15.837  1.00  0.95           H  
ATOM   1740  N   PRO A 110      12.779  39.940  -9.302  1.00  1.01           N  
ATOM   1741  CA  PRO A 110      14.243  39.996  -9.367  1.00  1.01           C  
ATOM   1742  C   PRO A 110      14.874  41.288  -9.882  1.00  1.01           C  
ATOM   1743  O   PRO A 110      15.989  41.628  -9.489  1.00  1.01           O  
ATOM   1744  CB  PRO A 110      14.552  38.850 -10.346  1.00  1.01           C  
ATOM   1745  CG  PRO A 110      13.450  37.855 -10.134  1.00  1.01           C  
ATOM   1746  CD  PRO A 110      12.220  38.671  -9.879  1.00  1.01           C  
ATOM   1747  HA  PRO A 110      14.640  39.761  -8.370  1.00  1.01           H  
ATOM   1748 1HB  PRO A 110      14.591  39.236 -11.375  1.00  1.01           H  
ATOM   1749 2HB  PRO A 110      15.546  38.435 -10.126  1.00  1.01           H  
ATOM   1750 1HG  PRO A 110      13.351  37.207 -11.022  1.00  1.01           H  
ATOM   1751 2HG  PRO A 110      13.694  37.193  -9.289  1.00  1.01           H  
ATOM   1752 1HD  PRO A 110      11.666  38.851 -10.808  1.00  1.01           H  
ATOM   1753 2HD  PRO A 110      11.656  38.089  -9.141  1.00  1.01           H  
ATOM   1754  N   GLY A 111      14.194  42.000 -10.768  1.00  1.03           N  
ATOM   1755  CA  GLY A 111      14.749  43.229 -11.328  1.00  1.03           C  
ATOM   1756  C   GLY A 111      14.449  44.489 -10.508  1.00  1.03           C  
ATOM   1757  O   GLY A 111      14.809  45.593 -10.926  1.00  1.03           O  
ATOM   1758  H   GLY A 111      13.280  41.699 -11.057  1.00  1.03           H  
ATOM   1759 1HA  GLY A 111      15.828  43.116 -11.429  1.00  1.03           H  
ATOM   1760 2HA  GLY A 111      14.358  43.361 -12.336  1.00  1.03           H  
ATOM   1761  N   LYS A 112      13.773  44.341  -9.366  1.00  1.02           N  
ATOM   1762  CA  LYS A 112      13.381  45.494  -8.555  1.00  1.02           C  
ATOM   1763  C   LYS A 112      13.823  45.443  -7.086  1.00  1.02           C  
ATOM   1764  O   LYS A 112      13.953  44.376  -6.486  1.00  1.02           O  
ATOM   1765  CB  LYS A 112      11.869  45.675  -8.625  1.00  1.02           C  
ATOM   1766  CG  LYS A 112      11.302  45.963 -10.017  1.00  1.02           C  
ATOM   1767  CD  LYS A 112      11.733  47.338 -10.523  1.00  1.02           C  
ATOM   1768  CE  LYS A 112      11.104  47.661 -11.870  1.00  1.02           C  
ATOM   1769  NZ  LYS A 112      11.584  48.969 -12.409  1.00  1.02           N  
ATOM   1770  H   LYS A 112      13.498  43.409  -9.056  1.00  1.02           H  
ATOM   1771  HA  LYS A 112      13.842  46.380  -8.990  1.00  1.02           H  
ATOM   1772 1HB  LYS A 112      11.394  44.763  -8.288  1.00  1.02           H  
ATOM   1773 2HB  LYS A 112      11.579  46.448  -7.959  1.00  1.02           H  
ATOM   1774 1HG  LYS A 112      11.635  45.209 -10.722  1.00  1.02           H  
ATOM   1775 2HG  LYS A 112      10.214  45.934  -9.966  1.00  1.02           H  
ATOM   1776 1HD  LYS A 112      11.446  48.101  -9.805  1.00  1.02           H  
ATOM   1777 2HD  LYS A 112      12.819  47.359 -10.630  1.00  1.02           H  
ATOM   1778 1HE  LYS A 112      11.356  46.872 -12.578  1.00  1.02           H  
ATOM   1779 2HE  LYS A 112      10.020  47.701 -11.756  1.00  1.02           H  
ATOM   1780 1HZ  LYS A 112      11.147  49.148 -13.302  1.00  1.02           H  
ATOM   1781 2HZ  LYS A 112      11.348  49.708 -11.763  1.00  1.02           H  
ATOM   1782 3HZ  LYS A 112      12.588  48.931 -12.526  1.00  1.02           H  
ATOM   1783  N   THR A 113      14.014  46.628  -6.498  1.00  0.96           N  
ATOM   1784  CA  THR A 113      14.381  46.757  -5.087  1.00  0.96           C  
ATOM   1785  C   THR A 113      13.348  47.546  -4.291  1.00  0.96           C  
ATOM   1786  O   THR A 113      12.905  48.622  -4.713  1.00  0.96           O  
ATOM   1787  CB  THR A 113      15.763  47.422  -4.931  1.00  0.96           C  
ATOM   1788  OG1 THR A 113      16.752  46.615  -5.586  1.00  0.96           O  
ATOM   1789  CG2 THR A 113      16.130  47.572  -3.450  1.00  0.96           C  
ATOM   1790  H   THR A 113      13.904  47.466  -7.051  1.00  0.96           H  
ATOM   1791  HA  THR A 113      14.438  45.758  -4.653  1.00  0.96           H  
ATOM   1792  HB  THR A 113      15.748  48.408  -5.395  1.00  0.96           H  
ATOM   1793  HG1 THR A 113      16.653  45.699  -5.306  1.00  0.96           H  
ATOM   1794 1HG2 THR A 113      17.111  48.038  -3.367  1.00  0.96           H  
ATOM   1795 2HG2 THR A 113      15.398  48.197  -2.942  1.00  0.96           H  
ATOM   1796 3HG2 THR A 113      16.155  46.591  -2.979  1.00  0.96           H  
ATOM   1797  N   ILE A 114      12.999  47.009  -3.125  1.00  0.89           N  
ATOM   1798  CA  ILE A 114      12.026  47.609  -2.229  1.00  0.89           C  
ATOM   1799  C   ILE A 114      12.706  48.140  -0.970  1.00  0.89           C  
ATOM   1800  O   ILE A 114      13.598  47.491  -0.422  1.00  0.89           O  
ATOM   1801  CB  ILE A 114      10.968  46.556  -1.902  1.00  0.89           C  
ATOM   1802  CG1 ILE A 114       9.801  47.099  -1.078  1.00  0.89           C  
ATOM   1803  CG2 ILE A 114      11.629  45.448  -1.168  1.00  0.89           C  
ATOM   1804  CD1 ILE A 114       8.582  46.176  -1.109  1.00  0.89           C  
ATOM   1805  H   ILE A 114      13.423  46.131  -2.858  1.00  0.89           H  
ATOM   1806  HA  ILE A 114      11.555  48.435  -2.742  1.00  0.89           H  
ATOM   1807  HB  ILE A 114      10.569  46.184  -2.813  1.00  0.89           H  
ATOM   1808 1HG1 ILE A 114      10.126  47.202  -0.043  1.00  0.89           H  
ATOM   1809 2HG1 ILE A 114       9.501  48.066  -1.443  1.00  0.89           H  
ATOM   1810 1HG2 ILE A 114      10.904  44.698  -0.969  1.00  0.89           H  
ATOM   1811 2HG2 ILE A 114      12.432  45.032  -1.777  1.00  0.89           H  
ATOM   1812 3HG2 ILE A 114      12.037  45.822  -0.227  1.00  0.89           H  
ATOM   1813 1HD1 ILE A 114       7.799  46.589  -0.495  1.00  0.89           H  
ATOM   1814 2HD1 ILE A 114       8.224  46.078  -2.126  1.00  0.89           H  
ATOM   1815 3HD1 ILE A 114       8.846  45.204  -0.737  1.00  0.89           H  
ATOM   1816  N   SER A 115      12.293  49.337  -0.547  1.00  0.81           N  
ATOM   1817  CA  SER A 115      12.871  50.012   0.620  1.00  0.81           C  
ATOM   1818  C   SER A 115      11.975  50.079   1.859  1.00  0.81           C  
ATOM   1819  O   SER A 115      12.384  50.589   2.902  1.00  0.81           O  
ATOM   1820  CB  SER A 115      13.249  51.421   0.228  1.00  0.81           C  
ATOM   1821  OG  SER A 115      12.119  52.151  -0.159  1.00  0.81           O  
ATOM   1822  H   SER A 115      11.551  49.795  -1.082  1.00  0.81           H  
ATOM   1823  HA  SER A 115      13.777  49.473   0.899  1.00  0.81           H  
ATOM   1824 1HB  SER A 115      13.734  51.914   1.068  1.00  0.81           H  
ATOM   1825 2HB  SER A 115      13.962  51.389  -0.595  1.00  0.81           H  
ATOM   1826  HG  SER A 115      11.760  51.689  -0.933  1.00  0.81           H  
ATOM   1827  N   ASN A 116      10.740  49.631   1.724  1.00  0.74           N  
ATOM   1828  CA  ASN A 116       9.763  49.674   2.812  1.00  0.74           C  
ATOM   1829  C   ASN A 116       8.652  48.691   2.514  1.00  0.74           C  
ATOM   1830  O   ASN A 116       8.012  48.789   1.466  1.00  0.74           O  
ATOM   1831  CB  ASN A 116       9.233  51.082   3.040  1.00  0.74           C  
ATOM   1832  CG  ASN A 116       8.336  51.188   4.252  1.00  0.74           C  
ATOM   1833  OD1 ASN A 116       7.154  50.836   4.215  1.00  0.74           O  
ATOM   1834  ND2 ASN A 116       8.892  51.663   5.339  1.00  0.74           N  
ATOM   1835  H   ASN A 116      10.483  49.224   0.840  1.00  0.74           H  
ATOM   1836  HA  ASN A 116      10.245  49.339   3.731  1.00  0.74           H  
ATOM   1837 1HB  ASN A 116      10.067  51.773   3.167  1.00  0.74           H  
ATOM   1838 2HB  ASN A 116       8.675  51.407   2.160  1.00  0.74           H  
ATOM   1839 1HD2 ASN A 116       8.354  51.752   6.177  1.00  0.74           H  
ATOM   1840 2HD2 ASN A 116       9.857  51.929   5.329  1.00  0.74           H  
ATOM   1841  N   VAL A 117       8.459  47.728   3.418  1.00  0.69           N  
ATOM   1842  CA  VAL A 117       7.503  46.637   3.255  1.00  0.69           C  
ATOM   1843  C   VAL A 117       6.421  46.654   4.357  1.00  0.69           C  
ATOM   1844  O   VAL A 117       6.727  46.645   5.556  1.00  0.69           O  
ATOM   1845  CB  VAL A 117       8.273  45.313   3.377  1.00  0.69           C  
ATOM   1846  CG1 VAL A 117       7.375  44.158   3.158  1.00  0.69           C  
ATOM   1847  CG2 VAL A 117       9.457  45.315   2.457  1.00  0.69           C  
ATOM   1848  H   VAL A 117       9.021  47.728   4.261  1.00  0.69           H  
ATOM   1849  HA  VAL A 117       7.024  46.720   2.278  1.00  0.69           H  
ATOM   1850  HB  VAL A 117       8.639  45.225   4.403  1.00  0.69           H  
ATOM   1851 1HG1 VAL A 117       7.931  43.230   3.288  1.00  0.69           H  
ATOM   1852 2HG1 VAL A 117       6.547  44.185   3.861  1.00  0.69           H  
ATOM   1853 3HG1 VAL A 117       6.998  44.217   2.148  1.00  0.69           H  
ATOM   1854 1HG2 VAL A 117      10.004  44.403   2.580  1.00  0.69           H  
ATOM   1855 2HG2 VAL A 117       9.116  45.393   1.461  1.00  0.69           H  
ATOM   1856 3HG2 VAL A 117      10.113  46.156   2.690  1.00  0.69           H  
ATOM   1857  N   THR A 118       5.154  46.660   3.960  1.00  0.65           N  
ATOM   1858  CA  THR A 118       4.051  46.669   4.919  1.00  0.65           C  
ATOM   1859  C   THR A 118       3.077  45.525   4.672  1.00  0.65           C  
ATOM   1860  O   THR A 118       2.715  45.246   3.531  1.00  0.65           O  
ATOM   1861  CB  THR A 118       3.283  48.011   4.866  1.00  0.65           C  
ATOM   1862  OG1 THR A 118       4.177  49.084   5.169  1.00  0.65           O  
ATOM   1863  CG2 THR A 118       2.152  48.026   5.845  1.00  0.65           C  
ATOM   1864  H   THR A 118       4.948  46.694   2.967  1.00  0.65           H  
ATOM   1865  HA  THR A 118       4.455  46.545   5.921  1.00  0.65           H  
ATOM   1866  HB  THR A 118       2.886  48.158   3.863  1.00  0.65           H  
ATOM   1867  HG1 THR A 118       4.677  48.872   5.966  1.00  0.65           H  
ATOM   1868 1HG2 THR A 118       1.639  48.982   5.790  1.00  0.65           H  
ATOM   1869 2HG2 THR A 118       1.447  47.233   5.625  1.00  0.65           H  
ATOM   1870 3HG2 THR A 118       2.561  47.884   6.833  1.00  0.65           H  
ATOM   1871  N   TRP A 119       2.642  44.866   5.743  1.00  0.62           N  
ATOM   1872  CA  TRP A 119       1.640  43.815   5.619  1.00  0.62           C  
ATOM   1873  C   TRP A 119       0.330  44.331   6.139  1.00  0.62           C  
ATOM   1874  O   TRP A 119       0.289  44.987   7.191  1.00  0.62           O  
ATOM   1875  CB  TRP A 119       1.994  42.596   6.442  1.00  0.62           C  
ATOM   1876  CG  TRP A 119       3.121  41.837   5.958  1.00  0.62           C  
ATOM   1877  CD1 TRP A 119       3.079  40.681   5.251  1.00  0.62           C  
ATOM   1878  CD2 TRP A 119       4.509  42.170   6.105  1.00  0.62           C  
ATOM   1879  NE1 TRP A 119       4.340  40.264   4.981  1.00  0.62           N  
ATOM   1880  CE2 TRP A 119       5.225  41.169   5.491  1.00  0.62           C  
ATOM   1881  CE3 TRP A 119       5.188  43.226   6.703  1.00  0.62           C  
ATOM   1882  CZ2 TRP A 119       6.582  41.179   5.452  1.00  0.62           C  
ATOM   1883  CZ3 TRP A 119       6.561  43.241   6.672  1.00  0.62           C  
ATOM   1884  CH2 TRP A 119       7.250  42.236   6.060  1.00  0.62           C  
ATOM   1885  H   TRP A 119       2.987  45.134   6.663  1.00  0.62           H  
ATOM   1886  HA  TRP A 119       1.526  43.536   4.573  1.00  0.62           H  
ATOM   1887 1HB  TRP A 119       2.207  42.909   7.454  1.00  0.62           H  
ATOM   1888 2HB  TRP A 119       1.132  41.930   6.488  1.00  0.62           H  
ATOM   1889  HD1 TRP A 119       2.170  40.162   4.957  1.00  0.62           H  
ATOM   1890  HE1 TRP A 119       4.617  39.435   4.477  1.00  0.62           H  
ATOM   1891  HE3 TRP A 119       4.648  44.016   7.179  1.00  0.62           H  
ATOM   1892  HZ2 TRP A 119       7.117  40.395   4.958  1.00  0.62           H  
ATOM   1893  HZ3 TRP A 119       7.077  44.073   7.141  1.00  0.62           H  
ATOM   1894  HH2 TRP A 119       8.342  42.262   6.038  1.00  0.62           H  
ATOM   1895  N   LEU A 120      -0.732  43.980   5.425  1.00  0.60           N  
ATOM   1896  CA  LEU A 120      -2.077  44.370   5.777  1.00  0.60           C  
ATOM   1897  C   LEU A 120      -3.046  43.203   5.872  1.00  0.60           C  
ATOM   1898  O   LEU A 120      -2.897  42.210   5.161  1.00  0.60           O  
ATOM   1899  CB  LEU A 120      -2.594  45.365   4.740  1.00  0.60           C  
ATOM   1900  CG  LEU A 120      -1.846  46.670   4.703  1.00  0.60           C  
ATOM   1901  CD1 LEU A 120      -0.738  46.621   3.618  1.00  0.60           C  
ATOM   1902  CD2 LEU A 120      -2.837  47.785   4.480  1.00  0.60           C  
ATOM   1903  H   LEU A 120      -0.587  43.449   4.568  1.00  0.60           H  
ATOM   1904  HA  LEU A 120      -2.030  44.851   6.742  1.00  0.60           H  
ATOM   1905 1HB  LEU A 120      -2.518  44.905   3.758  1.00  0.60           H  
ATOM   1906 2HB  LEU A 120      -3.644  45.577   4.948  1.00  0.60           H  
ATOM   1907  HG  LEU A 120      -1.357  46.816   5.645  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 120      -0.191  47.562   3.616  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 120      -0.044  45.813   3.807  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 120      -1.180  46.471   2.649  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 120      -2.313  48.740   4.475  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 120      -3.342  47.642   3.530  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 120      -3.575  47.777   5.288  1.00  0.60           H  
ATOM   1914  N   LEU A 121      -4.057  43.353   6.733  1.00  0.59           N  
ATOM   1915  CA  LEU A 121      -5.166  42.405   6.864  1.00  0.59           C  
ATOM   1916  C   LEU A 121      -6.505  43.111   6.925  1.00  0.59           C  
ATOM   1917  O   LEU A 121      -6.771  43.901   7.833  1.00  0.59           O  
ATOM   1918  CB  LEU A 121      -5.028  41.539   8.113  1.00  0.59           C  
ATOM   1919  CG  LEU A 121      -6.238  40.580   8.418  1.00  0.59           C  
ATOM   1920  CD1 LEU A 121      -6.443  39.605   7.301  1.00  0.59           C  
ATOM   1921  CD2 LEU A 121      -5.979  39.825   9.706  1.00  0.59           C  
ATOM   1922  H   LEU A 121      -4.067  44.199   7.295  1.00  0.59           H  
ATOM   1923  HA  LEU A 121      -5.161  41.754   5.997  1.00  0.59           H  
ATOM   1924 1HB  LEU A 121      -4.124  40.948   8.035  1.00  0.59           H  
ATOM   1925 2HB  LEU A 121      -4.944  42.202   8.961  1.00  0.59           H  
ATOM   1926  HG  LEU A 121      -7.138  41.167   8.528  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 121      -7.277  38.954   7.538  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 121      -6.649  40.135   6.397  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 121      -5.576  39.033   7.178  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 121      -6.831  39.168   9.919  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 121      -5.084  39.225   9.612  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 121      -5.853  40.530  10.525  1.00  0.59           H  
ATOM   1933  N   ASN A 122      -7.350  42.822   5.947  1.00  0.59           N  
ATOM   1934  CA  ASN A 122      -8.690  43.380   5.852  1.00  0.59           C  
ATOM   1935  C   ASN A 122      -8.672  44.914   5.923  1.00  0.59           C  
ATOM   1936  O   ASN A 122      -9.571  45.534   6.489  1.00  0.59           O  
ATOM   1937  CB  ASN A 122      -9.574  42.781   6.941  1.00  0.59           C  
ATOM   1938  CG  ASN A 122      -9.721  41.259   6.806  1.00  0.59           C  
ATOM   1939  OD1 ASN A 122      -9.805  40.764   5.669  1.00  0.59           O  
ATOM   1940  ND2 ASN A 122      -9.754  40.551   7.935  1.00  0.59           N  
ATOM   1941  H   ASN A 122      -7.044  42.158   5.236  1.00  0.59           H  
ATOM   1942  HA  ASN A 122      -9.103  43.107   4.879  1.00  0.59           H  
ATOM   1943 1HB  ASN A 122      -9.165  43.012   7.925  1.00  0.59           H  
ATOM   1944 2HB  ASN A 122     -10.564  43.234   6.889  1.00  0.59           H  
ATOM   1945 1HD2 ASN A 122      -9.834  39.523   7.944  1.00  0.59           H  
ATOM   1946 2HD2 ASN A 122      -9.682  41.022   8.815  1.00  0.59           H  
ATOM   1947  N   GLY A 123      -7.655  45.516   5.308  1.00  0.59           N  
ATOM   1948  CA  GLY A 123      -7.482  46.962   5.236  1.00  0.59           C  
ATOM   1949  C   GLY A 123      -6.609  47.570   6.339  1.00  0.59           C  
ATOM   1950  O   GLY A 123      -6.205  48.729   6.225  1.00  0.59           O  
ATOM   1951  H   GLY A 123      -6.959  44.927   4.872  1.00  0.59           H  
ATOM   1952 1HA  GLY A 123      -7.056  47.221   4.270  1.00  0.59           H  
ATOM   1953 2HA  GLY A 123      -8.465  47.431   5.269  1.00  0.59           H  
ATOM   1954  N   GLU A 124      -6.295  46.814   7.389  1.00  0.59           N  
ATOM   1955  CA  GLU A 124      -5.483  47.366   8.473  1.00  0.59           C  
ATOM   1956  C   GLU A 124      -4.035  46.937   8.382  1.00  0.59           C  
ATOM   1957  O   GLU A 124      -3.735  45.824   7.972  1.00  0.59           O  
ATOM   1958  CB  GLU A 124      -6.039  46.940   9.831  1.00  0.59           C  
ATOM   1959  CG  GLU A 124      -7.439  47.483  10.137  1.00  0.59           C  
ATOM   1960  CD  GLU A 124      -7.960  47.102  11.516  1.00  0.59           C  
ATOM   1961  OE1 GLU A 124      -7.276  46.406  12.231  1.00  0.59           O  
ATOM   1962  OE2 GLU A 124      -9.048  47.516  11.847  1.00  0.59           O  
ATOM   1963  H   GLU A 124      -6.633  45.855   7.461  1.00  0.59           H  
ATOM   1964  HA  GLU A 124      -5.515  48.454   8.412  1.00  0.59           H  
ATOM   1965 1HB  GLU A 124      -6.088  45.850   9.871  1.00  0.59           H  
ATOM   1966 2HB  GLU A 124      -5.362  47.267  10.621  1.00  0.59           H  
ATOM   1967 1HG  GLU A 124      -7.417  48.569  10.055  1.00  0.59           H  
ATOM   1968 2HG  GLU A 124      -8.126  47.105   9.378  1.00  0.59           H  
ATOM   1969  N   VAL A 125      -3.121  47.785   8.821  1.00  0.60           N  
ATOM   1970  CA  VAL A 125      -1.730  47.358   8.849  1.00  0.60           C  
ATOM   1971  C   VAL A 125      -1.470  46.449  10.031  1.00  0.60           C  
ATOM   1972  O   VAL A 125      -1.861  46.760  11.157  1.00  0.60           O  
ATOM   1973  CB  VAL A 125      -0.776  48.557   8.879  1.00  0.60           C  
ATOM   1974  CG1 VAL A 125       0.651  48.062   9.052  1.00  0.60           C  
ATOM   1975  CG2 VAL A 125      -0.920  49.321   7.575  1.00  0.60           C  
ATOM   1976  H   VAL A 125      -3.386  48.706   9.141  1.00  0.60           H  
ATOM   1977  HA  VAL A 125      -1.519  46.798   7.943  1.00  0.60           H  
ATOM   1978  HB  VAL A 125      -1.016  49.208   9.718  1.00  0.60           H  
ATOM   1979 1HG1 VAL A 125       1.343  48.910   9.056  1.00  0.60           H  
ATOM   1980 2HG1 VAL A 125       0.746  47.524   9.992  1.00  0.60           H  
ATOM   1981 3HG1 VAL A 125       0.893  47.394   8.240  1.00  0.60           H  
ATOM   1982 1HG2 VAL A 125      -0.244  50.176   7.580  1.00  0.60           H  
ATOM   1983 2HG2 VAL A 125      -0.670  48.672   6.750  1.00  0.60           H  
ATOM   1984 3HG2 VAL A 125      -1.947  49.668   7.465  1.00  0.60           H  
ATOM   1985  N   VAL A 126      -0.832  45.316   9.765  1.00  0.62           N  
ATOM   1986  CA  VAL A 126      -0.519  44.359  10.813  1.00  0.62           C  
ATOM   1987  C   VAL A 126       0.979  44.264  11.090  1.00  0.62           C  
ATOM   1988  O   VAL A 126       1.386  43.858  12.180  1.00  0.62           O  
ATOM   1989  CB  VAL A 126      -1.086  42.975  10.456  1.00  0.62           C  
ATOM   1990  CG1 VAL A 126      -2.588  43.040  10.362  1.00  0.62           C  
ATOM   1991  CG2 VAL A 126      -0.554  42.517   9.132  1.00  0.62           C  
ATOM   1992  H   VAL A 126      -0.551  45.133   8.806  1.00  0.62           H  
ATOM   1993  HA  VAL A 126      -1.010  44.688  11.728  1.00  0.62           H  
ATOM   1994  HB  VAL A 126      -0.819  42.270  11.238  1.00  0.62           H  
ATOM   1995 1HG1 VAL A 126      -2.960  42.050  10.125  1.00  0.62           H  
ATOM   1996 2HG1 VAL A 126      -3.005  43.369  11.313  1.00  0.62           H  
ATOM   1997 3HG1 VAL A 126      -2.879  43.742   9.576  1.00  0.62           H  
ATOM   1998 1HG2 VAL A 126      -0.973  41.549   8.889  1.00  0.62           H  
ATOM   1999 2HG2 VAL A 126      -0.854  43.222   8.391  1.00  0.62           H  
ATOM   2000 3HG2 VAL A 126       0.529  42.449   9.168  1.00  0.62           H  
ATOM   2001  N   ALA A 127       1.808  44.666  10.125  1.00  0.65           N  
ATOM   2002  CA  ALA A 127       3.253  44.633  10.354  1.00  0.65           C  
ATOM   2003  C   ALA A 127       4.005  45.546   9.400  1.00  0.65           C  
ATOM   2004  O   ALA A 127       3.570  45.798   8.276  1.00  0.65           O  
ATOM   2005  CB  ALA A 127       3.781  43.215  10.233  1.00  0.65           C  
ATOM   2006  H   ALA A 127       1.423  44.967   9.231  1.00  0.65           H  
ATOM   2007  HA  ALA A 127       3.441  44.990  11.366  1.00  0.65           H  
ATOM   2008 1HB  ALA A 127       4.850  43.205  10.440  1.00  0.65           H  
ATOM   2009 2HB  ALA A 127       3.272  42.590  10.950  1.00  0.65           H  
ATOM   2010 3HB  ALA A 127       3.610  42.831   9.240  1.00  0.65           H  
ATOM   2011  N   GLU A 128       5.181  46.002   9.832  1.00  0.69           N  
ATOM   2012  CA  GLU A 128       6.052  46.803   8.972  1.00  0.69           C  
ATOM   2013  C   GLU A 128       7.517  46.371   9.097  1.00  0.69           C  
ATOM   2014  O   GLU A 128       7.970  45.988  10.179  1.00  0.69           O  
ATOM   2015  CB  GLU A 128       5.948  48.296   9.326  1.00  0.69           C  
ATOM   2016  CG  GLU A 128       4.561  48.942   9.168  1.00  0.69           C  
ATOM   2017  CD  GLU A 128       4.560  50.428   9.502  1.00  0.69           C  
ATOM   2018  OE1 GLU A 128       5.607  50.945   9.812  1.00  0.69           O  
ATOM   2019  OE2 GLU A 128       3.516  51.035   9.453  1.00  0.69           O  
ATOM   2020  H   GLU A 128       5.486  45.782  10.771  1.00  0.69           H  
ATOM   2021  HA  GLU A 128       5.751  46.660   7.936  1.00  0.69           H  
ATOM   2022 1HB  GLU A 128       6.264  48.442  10.358  1.00  0.69           H  
ATOM   2023 2HB  GLU A 128       6.640  48.857   8.695  1.00  0.69           H  
ATOM   2024 1HG  GLU A 128       4.238  48.814   8.141  1.00  0.69           H  
ATOM   2025 2HG  GLU A 128       3.848  48.433   9.812  1.00  0.69           H  
ATOM   2026  N   SER A 129       8.257  46.494   7.996  1.00  0.74           N  
ATOM   2027  CA  SER A 129       9.694  46.221   7.947  1.00  0.74           C  
ATOM   2028  C   SER A 129      10.375  46.954   6.807  1.00  0.74           C  
ATOM   2029  O   SER A 129       9.741  47.324   5.830  1.00  0.74           O  
ATOM   2030  CB  SER A 129       9.998  44.755   7.810  1.00  0.74           C  
ATOM   2031  OG  SER A 129      11.398  44.575   7.740  1.00  0.74           O  
ATOM   2032  H   SER A 129       7.786  46.764   7.133  1.00  0.74           H  
ATOM   2033  HA  SER A 129      10.136  46.570   8.880  1.00  0.74           H  
ATOM   2034 1HB  SER A 129       9.601  44.216   8.668  1.00  0.74           H  
ATOM   2035 2HB  SER A 129       9.531  44.351   6.912  1.00  0.74           H  
ATOM   2036  HG  SER A 129      11.585  43.697   8.159  1.00  0.74           H  
ATOM   2037  N   GLU A 130      11.669  47.197   6.939  1.00  0.77           N  
ATOM   2038  CA  GLU A 130      12.418  47.823   5.850  1.00  0.77           C  
ATOM   2039  C   GLU A 130      12.882  46.797   4.805  1.00  0.77           C  
ATOM   2040  O   GLU A 130      13.377  47.165   3.740  1.00  0.77           O  
ATOM   2041  CB  GLU A 130      13.625  48.578   6.407  1.00  0.77           C  
ATOM   2042  CG  GLU A 130      13.259  49.771   7.286  1.00  0.77           C  
ATOM   2043  CD  GLU A 130      14.462  50.493   7.852  1.00  0.77           C  
ATOM   2044  OE1 GLU A 130      15.566  50.079   7.587  1.00  0.77           O  
ATOM   2045  OE2 GLU A 130      14.271  51.463   8.549  1.00  0.77           O  
ATOM   2046  H   GLU A 130      12.146  46.889   7.778  1.00  0.77           H  
ATOM   2047  HA  GLU A 130      11.769  48.541   5.351  1.00  0.77           H  
ATOM   2048 1HB  GLU A 130      14.242  47.896   6.993  1.00  0.77           H  
ATOM   2049 2HB  GLU A 130      14.234  48.944   5.580  1.00  0.77           H  
ATOM   2050 1HG  GLU A 130      12.674  50.473   6.691  1.00  0.77           H  
ATOM   2051 2HG  GLU A 130      12.631  49.421   8.104  1.00  0.77           H  
ATOM   2052  N   GLU A 131      12.740  45.509   5.128  1.00  0.79           N  
ATOM   2053  CA  GLU A 131      13.210  44.432   4.258  1.00  0.79           C  
ATOM   2054  C   GLU A 131      12.145  43.360   4.043  1.00  0.79           C  
ATOM   2055  O   GLU A 131      11.178  43.256   4.798  1.00  0.79           O  
ATOM   2056  CB  GLU A 131      14.489  43.794   4.822  1.00  0.79           C  
ATOM   2057  CG  GLU A 131      15.690  44.755   4.933  1.00  0.79           C  
ATOM   2058  CD  GLU A 131      16.966  44.091   5.424  1.00  0.79           C  
ATOM   2059  OE1 GLU A 131      16.954  42.903   5.642  1.00  0.79           O  
ATOM   2060  OE2 GLU A 131      17.948  44.780   5.576  1.00  0.79           O  
ATOM   2061  H   GLU A 131      12.301  45.262   6.015  1.00  0.79           H  
ATOM   2062  HA  GLU A 131      13.446  44.860   3.282  1.00  0.79           H  
ATOM   2063 1HB  GLU A 131      14.285  43.409   5.821  1.00  0.79           H  
ATOM   2064 2HB  GLU A 131      14.783  42.949   4.201  1.00  0.79           H  
ATOM   2065 1HG  GLU A 131      15.875  45.198   3.954  1.00  0.79           H  
ATOM   2066 2HG  GLU A 131      15.432  45.562   5.619  1.00  0.79           H  
ATOM   2067  N   LEU A 132      12.337  42.521   3.027  1.00  0.78           N  
ATOM   2068  CA  LEU A 132      11.390  41.439   2.734  1.00  0.78           C  
ATOM   2069  C   LEU A 132      11.540  40.239   3.676  1.00  0.78           C  
ATOM   2070  O   LEU A 132      11.937  39.142   3.281  1.00  0.78           O  
ATOM   2071  CB  LEU A 132      11.578  40.984   1.286  1.00  0.78           C  
ATOM   2072  CG  LEU A 132      11.272  42.034   0.220  1.00  0.78           C  
ATOM   2073  CD1 LEU A 132      11.658  41.510  -1.134  1.00  0.78           C  
ATOM   2074  CD2 LEU A 132       9.784  42.318   0.223  1.00  0.78           C  
ATOM   2075  H   LEU A 132      13.151  42.639   2.441  1.00  0.78           H  
ATOM   2076  HA  LEU A 132      10.378  41.828   2.849  1.00  0.78           H  
ATOM   2077 1HB  LEU A 132      12.608  40.660   1.153  1.00  0.78           H  
ATOM   2078 2HB  LEU A 132      10.925  40.129   1.108  1.00  0.78           H  
ATOM   2079  HG  LEU A 132      11.835  42.941   0.431  1.00  0.78           H  
ATOM   2080 1HD1 LEU A 132      11.437  42.257  -1.871  1.00  0.78           H  
ATOM   2081 2HD1 LEU A 132      12.723  41.288  -1.150  1.00  0.78           H  
ATOM   2082 3HD1 LEU A 132      11.094  40.604  -1.341  1.00  0.78           H  
ATOM   2083 1HD2 LEU A 132       9.528  43.040  -0.521  1.00  0.78           H  
ATOM   2084 2HD2 LEU A 132       9.285  41.411   0.002  1.00  0.78           H  
ATOM   2085 3HD2 LEU A 132       9.476  42.675   1.190  1.00  0.78           H  
ATOM   2086  N   GLU A 133      11.218  40.494   4.932  1.00  0.76           N  
ATOM   2087  CA  GLU A 133      11.237  39.534   6.024  1.00  0.76           C  
ATOM   2088  C   GLU A 133       9.916  38.802   6.021  1.00  0.76           C  
ATOM   2089  O   GLU A 133       9.010  39.231   5.316  1.00  0.76           O  
ATOM   2090  CB  GLU A 133      11.434  40.240   7.368  1.00  0.76           C  
ATOM   2091  CG  GLU A 133      12.776  40.908   7.543  1.00  0.76           C  
ATOM   2092  CD  GLU A 133      12.957  41.498   8.919  1.00  0.76           C  
ATOM   2093  OE1 GLU A 133      12.273  42.444   9.247  1.00  0.76           O  
ATOM   2094  OE2 GLU A 133      13.780  40.995   9.650  1.00  0.76           O  
ATOM   2095  H   GLU A 133      10.936  41.455   5.121  1.00  0.76           H  
ATOM   2096  HA  GLU A 133      12.051  38.831   5.853  1.00  0.76           H  
ATOM   2097 1HB  GLU A 133      10.681  41.026   7.457  1.00  0.76           H  
ATOM   2098 2HB  GLU A 133      11.274  39.562   8.196  1.00  0.76           H  
ATOM   2099 1HG  GLU A 133      13.566  40.182   7.357  1.00  0.76           H  
ATOM   2100 2HG  GLU A 133      12.863  41.699   6.800  1.00  0.76           H  
ATOM   2101  N   PRO A 134       9.803  37.620   6.620  1.00  0.73           N  
ATOM   2102  CA  PRO A 134       8.540  36.971   6.847  1.00  0.73           C  
ATOM   2103  C   PRO A 134       7.748  37.691   7.930  1.00  0.73           C  
ATOM   2104  O   PRO A 134       8.315  38.258   8.869  1.00  0.73           O  
ATOM   2105  CB  PRO A 134       8.950  35.564   7.274  1.00  0.73           C  
ATOM   2106  CG  PRO A 134      10.331  35.736   7.883  1.00  0.73           C  
ATOM   2107  CD  PRO A 134      10.982  36.846   7.056  1.00  0.73           C  
ATOM   2108  HA  PRO A 134       7.969  36.949   5.907  1.00  0.73           H  
ATOM   2109 1HB  PRO A 134       8.218  35.180   7.962  1.00  0.73           H  
ATOM   2110 2HB  PRO A 134       8.958  34.889   6.419  1.00  0.73           H  
ATOM   2111 1HG  PRO A 134      10.241  35.996   8.949  1.00  0.73           H  
ATOM   2112 2HG  PRO A 134      10.883  34.784   7.833  1.00  0.73           H  
ATOM   2113 1HD  PRO A 134      11.653  37.422   7.693  1.00  0.73           H  
ATOM   2114 2HD  PRO A 134      11.499  36.425   6.180  1.00  0.73           H  
ATOM   2115  N   PHE A 135       6.443  37.587   7.832  1.00  0.69           N  
ATOM   2116  CA  PHE A 135       5.488  38.050   8.819  1.00  0.69           C  
ATOM   2117  C   PHE A 135       4.853  36.868   9.492  1.00  0.69           C  
ATOM   2118  O   PHE A 135       4.245  36.021   8.832  1.00  0.69           O  
ATOM   2119  CB  PHE A 135       4.424  38.926   8.187  1.00  0.69           C  
ATOM   2120  CG  PHE A 135       3.306  39.289   9.107  1.00  0.69           C  
ATOM   2121  CD1 PHE A 135       3.512  39.661  10.419  1.00  0.69           C  
ATOM   2122  CD2 PHE A 135       2.024  39.212   8.642  1.00  0.69           C  
ATOM   2123  CE1 PHE A 135       2.435  39.942  11.243  1.00  0.69           C  
ATOM   2124  CE2 PHE A 135       0.957  39.485   9.447  1.00  0.69           C  
ATOM   2125  CZ  PHE A 135       1.159  39.852  10.755  1.00  0.69           C  
ATOM   2126  H   PHE A 135       6.072  37.130   7.007  1.00  0.69           H  
ATOM   2127  HA  PHE A 135       6.015  38.635   9.573  1.00  0.69           H  
ATOM   2128 1HB  PHE A 135       4.891  39.842   7.871  1.00  0.69           H  
ATOM   2129 2HB  PHE A 135       4.015  38.438   7.306  1.00  0.69           H  
ATOM   2130  HD1 PHE A 135       4.526  39.723  10.807  1.00  0.69           H  
ATOM   2131  HD2 PHE A 135       1.872  38.922   7.612  1.00  0.69           H  
ATOM   2132  HE1 PHE A 135       2.601  40.230  12.281  1.00  0.69           H  
ATOM   2133  HE2 PHE A 135      -0.049  39.410   9.053  1.00  0.69           H  
ATOM   2134  HZ  PHE A 135       0.311  40.069  11.401  1.00  0.69           H  
ATOM   2135  N   LEU A 136       5.038  36.770  10.798  1.00  0.67           N  
ATOM   2136  CA  LEU A 136       4.510  35.623  11.493  1.00  0.67           C  
ATOM   2137  C   LEU A 136       3.452  35.939  12.523  1.00  0.67           C  
ATOM   2138  O   LEU A 136       3.559  36.906  13.284  1.00  0.67           O  
ATOM   2139  CB  LEU A 136       5.640  34.876  12.206  1.00  0.67           C  
ATOM   2140  CG  LEU A 136       6.542  34.007  11.339  1.00  0.67           C  
ATOM   2141  CD1 LEU A 136       7.644  34.845  10.709  1.00  0.67           C  
ATOM   2142  CD2 LEU A 136       7.121  32.923  12.202  1.00  0.67           C  
ATOM   2143  H   LEU A 136       5.544  37.486  11.299  1.00  0.67           H  
ATOM   2144  HA  LEU A 136       4.069  34.959  10.761  1.00  0.67           H  
ATOM   2145 1HB  LEU A 136       6.271  35.605  12.709  1.00  0.67           H  
ATOM   2146 2HB  LEU A 136       5.192  34.231  12.966  1.00  0.67           H  
ATOM   2147  HG  LEU A 136       5.953  33.560  10.541  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 136       8.279  34.207  10.101  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 136       7.221  35.616  10.091  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 136       8.245  35.304  11.491  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 136       7.752  32.285  11.613  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 136       7.708  33.373  13.004  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 136       6.313  32.339  12.632  1.00  0.67           H  
ATOM   2154  N   ILE A 137       2.476  35.042  12.577  1.00  0.66           N  
ATOM   2155  CA  ILE A 137       1.465  35.002  13.611  1.00  0.66           C  
ATOM   2156  C   ILE A 137       1.588  33.632  14.287  1.00  0.66           C  
ATOM   2157  O   ILE A 137       1.095  32.637  13.751  1.00  0.66           O  
ATOM   2158  CB  ILE A 137       0.048  35.208  13.055  1.00  0.66           C  
ATOM   2159  CG1 ILE A 137      -0.049  36.568  12.319  1.00  0.66           C  
ATOM   2160  CG2 ILE A 137      -0.972  35.076  14.183  1.00  0.66           C  
ATOM   2161  CD1 ILE A 137      -1.379  36.802  11.639  1.00  0.66           C  
ATOM   2162  H   ILE A 137       2.465  34.324  11.849  1.00  0.66           H  
ATOM   2163  HA  ILE A 137       1.635  35.810  14.312  1.00  0.66           H  
ATOM   2164  HB  ILE A 137      -0.160  34.445  12.326  1.00  0.66           H  
ATOM   2165 1HG1 ILE A 137       0.126  37.373  13.032  1.00  0.66           H  
ATOM   2166 2HG1 ILE A 137       0.727  36.610  11.552  1.00  0.66           H  
ATOM   2167 1HG2 ILE A 137      -1.979  35.198  13.786  1.00  0.66           H  
ATOM   2168 2HG2 ILE A 137      -0.886  34.091  14.643  1.00  0.66           H  
ATOM   2169 3HG2 ILE A 137      -0.789  35.842  14.934  1.00  0.66           H  
ATOM   2170 1HD1 ILE A 137      -1.374  37.769  11.136  1.00  0.66           H  
ATOM   2171 2HD1 ILE A 137      -1.561  36.031  10.923  1.00  0.66           H  
ATOM   2172 3HD1 ILE A 137      -2.179  36.789  12.384  1.00  0.66           H  
ATOM   2173  N   PRO A 138       2.306  33.526  15.425  1.00  0.65           N  
ATOM   2174  CA  PRO A 138       2.639  32.290  16.123  1.00  0.65           C  
ATOM   2175  C   PRO A 138       1.477  31.348  16.384  1.00  0.65           C  
ATOM   2176  O   PRO A 138       1.655  30.128  16.324  1.00  0.65           O  
ATOM   2177  CB  PRO A 138       3.194  32.815  17.443  1.00  0.65           C  
ATOM   2178  CG  PRO A 138       3.804  34.140  17.086  1.00  0.65           C  
ATOM   2179  CD  PRO A 138       2.862  34.733  16.074  1.00  0.65           C  
ATOM   2180  HA  PRO A 138       3.435  31.769  15.576  1.00  0.65           H  
ATOM   2181 1HB  PRO A 138       2.385  32.900  18.185  1.00  0.65           H  
ATOM   2182 2HB  PRO A 138       3.927  32.103  17.850  1.00  0.65           H  
ATOM   2183 1HG  PRO A 138       3.912  34.765  17.985  1.00  0.65           H  
ATOM   2184 2HG  PRO A 138       4.816  33.994  16.679  1.00  0.65           H  
ATOM   2185 1HD  PRO A 138       2.070  35.319  16.566  1.00  0.65           H  
ATOM   2186 2HD  PRO A 138       3.466  35.329  15.378  1.00  0.65           H  
ATOM   2187  N   ARG A 139       0.294  31.898  16.654  1.00  0.65           N  
ATOM   2188  CA  ARG A 139      -0.864  31.058  16.912  1.00  0.65           C  
ATOM   2189  C   ARG A 139      -2.105  31.658  16.289  1.00  0.65           C  
ATOM   2190  O   ARG A 139      -2.589  32.696  16.742  1.00  0.65           O  
ATOM   2191  CB  ARG A 139      -1.118  30.924  18.414  1.00  0.65           C  
ATOM   2192  CG  ARG A 139      -0.034  30.212  19.243  1.00  0.65           C  
ATOM   2193  CD  ARG A 139       0.027  28.758  18.950  1.00  0.65           C  
ATOM   2194  NE  ARG A 139       0.994  28.068  19.790  1.00  0.65           N  
ATOM   2195  CZ  ARG A 139       2.316  27.949  19.533  1.00  0.65           C  
ATOM   2196  NH1 ARG A 139       2.851  28.474  18.450  1.00  0.65           N  
ATOM   2197  NH2 ARG A 139       3.087  27.291  20.387  1.00  0.65           N  
ATOM   2198  H   ARG A 139       0.188  32.899  16.683  1.00  0.65           H  
ATOM   2199  HA  ARG A 139      -0.697  30.070  16.477  1.00  0.65           H  
ATOM   2200 1HB  ARG A 139      -1.254  31.915  18.841  1.00  0.65           H  
ATOM   2201 2HB  ARG A 139      -2.051  30.379  18.566  1.00  0.65           H  
ATOM   2202 1HG  ARG A 139       0.942  30.644  19.053  1.00  0.65           H  
ATOM   2203 2HG  ARG A 139      -0.273  30.323  20.300  1.00  0.65           H  
ATOM   2204 1HD  ARG A 139      -0.949  28.311  19.117  1.00  0.65           H  
ATOM   2205 2HD  ARG A 139       0.317  28.612  17.912  1.00  0.65           H  
ATOM   2206  HE  ARG A 139       0.646  27.641  20.635  1.00  0.65           H  
ATOM   2207 1HH1 ARG A 139       2.277  28.988  17.765  1.00  0.65           H  
ATOM   2208 2HH1 ARG A 139       3.837  28.367  18.277  1.00  0.65           H  
ATOM   2209 1HH2 ARG A 139       2.686  26.885  21.222  1.00  0.65           H  
ATOM   2210 2HH2 ARG A 139       4.075  27.196  20.205  1.00  0.65           H  
ATOM   2211  N   LEU A 140      -2.652  30.990  15.294  1.00  0.66           N  
ATOM   2212  CA  LEU A 140      -3.843  31.483  14.630  1.00  0.66           C  
ATOM   2213  C   LEU A 140      -5.129  31.391  15.415  1.00  0.66           C  
ATOM   2214  O   LEU A 140      -5.449  30.364  16.028  1.00  0.66           O  
ATOM   2215  CB  LEU A 140      -4.027  30.765  13.312  1.00  0.66           C  
ATOM   2216  CG  LEU A 140      -3.054  31.115  12.270  1.00  0.66           C  
ATOM   2217  CD1 LEU A 140      -3.269  30.201  11.157  1.00  0.66           C  
ATOM   2218  CD2 LEU A 140      -3.304  32.575  11.874  1.00  0.66           C  
ATOM   2219  H   LEU A 140      -2.187  30.153  14.936  1.00  0.66           H  
ATOM   2220  HA  LEU A 140      -3.676  32.541  14.412  1.00  0.66           H  
ATOM   2221 1HB  LEU A 140      -3.959  29.687  13.483  1.00  0.66           H  
ATOM   2222 2HB  LEU A 140      -5.016  30.993  12.933  1.00  0.66           H  
ATOM   2223  HG  LEU A 140      -2.031  31.000  12.631  1.00  0.66           H  
ATOM   2224 1HD1 LEU A 140      -2.599  30.400  10.349  1.00  0.66           H  
ATOM   2225 2HD1 LEU A 140      -3.102  29.182  11.522  1.00  0.66           H  
ATOM   2226 3HD1 LEU A 140      -4.284  30.298  10.812  1.00  0.66           H  
ATOM   2227 1HD2 LEU A 140      -2.642  32.893  11.106  1.00  0.66           H  
ATOM   2228 2HD2 LEU A 140      -4.325  32.675  11.521  1.00  0.66           H  
ATOM   2229 3HD2 LEU A 140      -3.158  33.211  12.748  1.00  0.66           H  
ATOM   2230  N   THR A 141      -5.906  32.455  15.299  1.00  0.66           N  
ATOM   2231  CA  THR A 141      -7.230  32.558  15.874  1.00  0.66           C  
ATOM   2232  C   THR A 141      -8.191  32.864  14.720  1.00  0.66           C  
ATOM   2233  O   THR A 141      -7.740  33.286  13.660  1.00  0.66           O  
ATOM   2234  CB  THR A 141      -7.240  33.684  16.924  1.00  0.66           C  
ATOM   2235  OG1 THR A 141      -6.993  34.942  16.275  1.00  0.66           O  
ATOM   2236  CG2 THR A 141      -6.154  33.436  17.949  1.00  0.66           C  
ATOM   2237  H   THR A 141      -5.522  33.281  14.820  1.00  0.66           H  
ATOM   2238  HA  THR A 141      -7.476  31.613  16.344  1.00  0.66           H  
ATOM   2239  HB  THR A 141      -8.190  33.723  17.430  1.00  0.66           H  
ATOM   2240  HG1 THR A 141      -6.124  34.910  15.779  1.00  0.66           H  
ATOM   2241 1HG2 THR A 141      -6.161  34.236  18.686  1.00  0.66           H  
ATOM   2242 2HG2 THR A 141      -6.332  32.482  18.445  1.00  0.66           H  
ATOM   2243 3HG2 THR A 141      -5.180  33.413  17.457  1.00  0.66           H  
ATOM   2244  N   PRO A 142      -9.516  32.710  14.849  1.00  0.65           N  
ATOM   2245  CA  PRO A 142     -10.466  33.052  13.801  1.00  0.65           C  
ATOM   2246  C   PRO A 142     -10.369  34.529  13.397  1.00  0.65           C  
ATOM   2247  O   PRO A 142     -10.671  34.899  12.268  1.00  0.65           O  
ATOM   2248  CB  PRO A 142     -11.809  32.745  14.462  1.00  0.65           C  
ATOM   2249  CG  PRO A 142     -11.485  31.739  15.554  1.00  0.65           C  
ATOM   2250  CD  PRO A 142     -10.140  32.189  16.081  1.00  0.65           C  
ATOM   2251  HA  PRO A 142     -10.297  32.399  12.931  1.00  0.65           H  
ATOM   2252 1HB  PRO A 142     -12.250  33.679  14.856  1.00  0.65           H  
ATOM   2253 2HB  PRO A 142     -12.511  32.350  13.713  1.00  0.65           H  
ATOM   2254 1HG  PRO A 142     -12.269  31.749  16.326  1.00  0.65           H  
ATOM   2255 2HG  PRO A 142     -11.466  30.722  15.134  1.00  0.65           H  
ATOM   2256 1HD  PRO A 142     -10.290  33.000  16.807  1.00  0.65           H  
ATOM   2257 2HD  PRO A 142      -9.618  31.349  16.512  1.00  0.65           H  
ATOM   2258  N   ASP A 143      -9.850  35.370  14.291  1.00  0.64           N  
ATOM   2259  CA  ASP A 143      -9.720  36.800  14.042  1.00  0.64           C  
ATOM   2260  C   ASP A 143      -8.586  37.119  13.068  1.00  0.64           C  
ATOM   2261  O   ASP A 143      -8.468  38.247  12.583  1.00  0.64           O  
ATOM   2262  CB  ASP A 143      -9.514  37.540  15.359  1.00  0.64           C  
ATOM   2263  CG  ASP A 143     -10.774  37.537  16.237  1.00  0.64           C  
ATOM   2264  OD1 ASP A 143     -11.831  37.237  15.730  1.00  0.64           O  
ATOM   2265  OD2 ASP A 143     -10.665  37.831  17.402  1.00  0.64           O  
ATOM   2266  H   ASP A 143      -9.566  35.027  15.196  1.00  0.64           H  
ATOM   2267  HA  ASP A 143     -10.651  37.152  13.596  1.00  0.64           H  
ATOM   2268 1HB  ASP A 143      -8.693  37.071  15.911  1.00  0.64           H  
ATOM   2269 2HB  ASP A 143      -9.224  38.571  15.157  1.00  0.64           H  
ATOM   2270  N   ASP A 144      -7.751  36.120  12.781  1.00  0.62           N  
ATOM   2271  CA  ASP A 144      -6.638  36.272  11.861  1.00  0.62           C  
ATOM   2272  C   ASP A 144      -7.085  35.907  10.448  1.00  0.62           C  
ATOM   2273  O   ASP A 144      -6.294  35.987   9.505  1.00  0.62           O  
ATOM   2274  CB  ASP A 144      -5.486  35.362  12.290  1.00  0.62           C  
ATOM   2275  CG  ASP A 144      -4.871  35.777  13.630  1.00  0.62           C  
ATOM   2276  OD1 ASP A 144      -4.528  36.927  13.779  1.00  0.62           O  
ATOM   2277  OD2 ASP A 144      -4.821  34.945  14.533  1.00  0.62           O  
ATOM   2278  H   ASP A 144      -7.897  35.202  13.197  1.00  0.62           H  
ATOM   2279  HA  ASP A 144      -6.308  37.311  11.869  1.00  0.62           H  
ATOM   2280 1HB  ASP A 144      -5.852  34.343  12.373  1.00  0.62           H  
ATOM   2281 2HB  ASP A 144      -4.707  35.372  11.530  1.00  0.62           H  
ATOM   2282  N   GLU A 145      -8.352  35.492  10.306  1.00  0.60           N  
ATOM   2283  CA  GLU A 145      -8.918  35.122   9.017  1.00  0.60           C  
ATOM   2284  C   GLU A 145      -9.215  36.339   8.166  1.00  0.60           C  
ATOM   2285  O   GLU A 145      -9.659  37.385   8.661  1.00  0.60           O  
ATOM   2286  CB  GLU A 145     -10.184  34.271   9.189  1.00  0.60           C  
ATOM   2287  CG  GLU A 145     -10.833  33.822   7.890  1.00  0.60           C  
ATOM   2288  CD  GLU A 145     -11.900  32.797   8.057  1.00  0.60           C  
ATOM   2289  OE1 GLU A 145     -11.542  31.657   8.279  1.00  0.60           O  
ATOM   2290  OE2 GLU A 145     -13.063  33.122   7.942  1.00  0.60           O  
ATOM   2291  H   GLU A 145      -8.975  35.435  11.114  1.00  0.60           H  
ATOM   2292  HA  GLU A 145      -8.184  34.518   8.481  1.00  0.60           H  
ATOM   2293 1HB  GLU A 145      -9.951  33.386   9.781  1.00  0.60           H  
ATOM   2294 2HB  GLU A 145     -10.926  34.843   9.739  1.00  0.60           H  
ATOM   2295 1HG  GLU A 145     -11.271  34.691   7.403  1.00  0.60           H  
ATOM   2296 2HG  GLU A 145     -10.084  33.442   7.256  1.00  0.60           H  
ATOM   2297  N   GLY A 146      -8.955  36.211   6.877  1.00  0.58           N  
ATOM   2298  CA  GLY A 146      -9.298  37.296   5.991  1.00  0.58           C  
ATOM   2299  C   GLY A 146      -8.311  37.522   4.885  1.00  0.58           C  
ATOM   2300  O   GLY A 146      -7.510  36.658   4.527  1.00  0.58           O  
ATOM   2301  H   GLY A 146      -8.573  35.334   6.518  1.00  0.58           H  
ATOM   2302 1HA  GLY A 146     -10.278  37.098   5.557  1.00  0.58           H  
ATOM   2303 2HA  GLY A 146      -9.395  38.209   6.563  1.00  0.58           H  
ATOM   2304  N   ASP A 147      -8.426  38.693   4.306  1.00  0.57           N  
ATOM   2305  CA  ASP A 147      -7.622  39.070   3.169  1.00  0.57           C  
ATOM   2306  C   ASP A 147      -6.319  39.754   3.526  1.00  0.57           C  
ATOM   2307  O   ASP A 147      -6.318  40.854   4.086  1.00  0.57           O  
ATOM   2308  CB  ASP A 147      -8.452  39.962   2.280  1.00  0.57           C  
ATOM   2309  CG  ASP A 147      -9.535  39.190   1.546  1.00  0.57           C  
ATOM   2310  OD1 ASP A 147      -9.485  37.979   1.570  1.00  0.57           O  
ATOM   2311  OD2 ASP A 147     -10.390  39.801   0.965  1.00  0.57           O  
ATOM   2312  H   ASP A 147      -9.091  39.359   4.694  1.00  0.57           H  
ATOM   2313  HA  ASP A 147      -7.373  38.171   2.612  1.00  0.57           H  
ATOM   2314 1HB  ASP A 147      -8.947  40.709   2.904  1.00  0.57           H  
ATOM   2315 2HB  ASP A 147      -7.828  40.491   1.616  1.00  0.57           H  
ATOM   2316  N   TYR A 148      -5.209  39.107   3.179  1.00  0.57           N  
ATOM   2317  CA  TYR A 148      -3.902  39.653   3.478  1.00  0.57           C  
ATOM   2318  C   TYR A 148      -3.221  40.164   2.219  1.00  0.57           C  
ATOM   2319  O   TYR A 148      -3.378  39.606   1.125  1.00  0.57           O  
ATOM   2320  CB  TYR A 148      -2.961  38.625   4.123  1.00  0.57           C  
ATOM   2321  CG  TYR A 148      -3.221  38.169   5.545  1.00  0.57           C  
ATOM   2322  CD1 TYR A 148      -4.059  37.102   5.808  1.00  0.57           C  
ATOM   2323  CD2 TYR A 148      -2.552  38.803   6.596  1.00  0.57           C  
ATOM   2324  CE1 TYR A 148      -4.227  36.669   7.116  1.00  0.57           C  
ATOM   2325  CE2 TYR A 148      -2.722  38.362   7.895  1.00  0.57           C  
ATOM   2326  CZ  TYR A 148      -3.555  37.299   8.148  1.00  0.57           C  
ATOM   2327  OH  TYR A 148      -3.731  36.851   9.426  1.00  0.57           O  
ATOM   2328  H   TYR A 148      -5.269  38.204   2.708  1.00  0.57           H  
ATOM   2329  HA  TYR A 148      -4.033  40.484   4.153  1.00  0.57           H  
ATOM   2330 1HB  TYR A 148      -2.938  37.732   3.490  1.00  0.57           H  
ATOM   2331 2HB  TYR A 148      -1.964  39.045   4.113  1.00  0.57           H  
ATOM   2332  HD1 TYR A 148      -4.584  36.604   4.992  1.00  0.57           H  
ATOM   2333  HD2 TYR A 148      -1.886  39.644   6.387  1.00  0.57           H  
ATOM   2334  HE1 TYR A 148      -4.882  35.836   7.342  1.00  0.57           H  
ATOM   2335  HE2 TYR A 148      -2.203  38.850   8.714  1.00  0.57           H  
ATOM   2336  HH  TYR A 148      -4.637  36.486   9.511  1.00  0.57           H  
ATOM   2337  N   TRP A 149      -2.427  41.208   2.375  1.00  0.58           N  
ATOM   2338  CA  TRP A 149      -1.627  41.689   1.258  1.00  0.58           C  
ATOM   2339  C   TRP A 149      -0.394  42.433   1.702  1.00  0.58           C  
ATOM   2340  O   TRP A 149      -0.227  42.766   2.879  1.00  0.58           O  
ATOM   2341  CB  TRP A 149      -2.448  42.519   0.274  1.00  0.58           C  
ATOM   2342  CG  TRP A 149      -3.089  43.758   0.745  1.00  0.58           C  
ATOM   2343  CD1 TRP A 149      -2.584  45.014   0.665  1.00  0.58           C  
ATOM   2344  CD2 TRP A 149      -4.405  43.887   1.318  1.00  0.58           C  
ATOM   2345  NE1 TRP A 149      -3.499  45.921   1.142  1.00  0.58           N  
ATOM   2346  CE2 TRP A 149      -4.619  45.245   1.539  1.00  0.58           C  
ATOM   2347  CE3 TRP A 149      -5.414  42.974   1.637  1.00  0.58           C  
ATOM   2348  CZ2 TRP A 149      -5.797  45.714   2.054  1.00  0.58           C  
ATOM   2349  CZ3 TRP A 149      -6.596  43.446   2.151  1.00  0.58           C  
ATOM   2350  CH2 TRP A 149      -6.786  44.775   2.347  1.00  0.58           C  
ATOM   2351  H   TRP A 149      -2.385  41.648   3.296  1.00  0.58           H  
ATOM   2352  HA  TRP A 149      -1.290  40.824   0.689  1.00  0.58           H  
ATOM   2353 1HB  TRP A 149      -1.814  42.791  -0.572  1.00  0.58           H  
ATOM   2354 2HB  TRP A 149      -3.222  41.893  -0.126  1.00  0.58           H  
ATOM   2355  HD1 TRP A 149      -1.600  45.266   0.261  1.00  0.58           H  
ATOM   2356  HE1 TRP A 149      -3.368  46.923   1.174  1.00  0.58           H  
ATOM   2357  HE3 TRP A 149      -5.274  41.917   1.474  1.00  0.58           H  
ATOM   2358  HZ2 TRP A 149      -5.971  46.777   2.216  1.00  0.58           H  
ATOM   2359  HZ3 TRP A 149      -7.379  42.730   2.389  1.00  0.58           H  
ATOM   2360  HH2 TRP A 149      -7.741  45.111   2.737  1.00  0.58           H  
ATOM   2361  N   CYS A 150       0.494  42.676   0.754  1.00  0.60           N  
ATOM   2362  CA  CYS A 150       1.703  43.407   1.054  1.00  0.60           C  
ATOM   2363  C   CYS A 150       1.756  44.646   0.188  1.00  0.60           C  
ATOM   2364  O   CYS A 150       1.287  44.645  -0.956  1.00  0.60           O  
ATOM   2365  CB  CYS A 150       2.922  42.522   0.807  1.00  0.60           C  
ATOM   2366  SG  CYS A 150       4.502  43.143   1.308  1.00  0.60           S  
ATOM   2367  H   CYS A 150       0.328  42.355  -0.200  1.00  0.60           H  
ATOM   2368  HA  CYS A 150       1.689  43.699   2.095  1.00  0.60           H  
ATOM   2369 1HB  CYS A 150       2.769  41.590   1.300  1.00  0.60           H  
ATOM   2370 2HB  CYS A 150       2.982  42.305  -0.260  1.00  0.60           H  
ATOM   2371  N   SER A 151       2.325  45.701   0.727  1.00  0.64           N  
ATOM   2372  CA  SER A 151       2.509  46.914  -0.046  1.00  0.64           C  
ATOM   2373  C   SER A 151       3.854  47.504   0.275  1.00  0.64           C  
ATOM   2374  O   SER A 151       4.452  47.205   1.308  1.00  0.64           O  
ATOM   2375  CB  SER A 151       1.399  47.915   0.225  1.00  0.64           C  
ATOM   2376  OG  SER A 151       1.410  48.349   1.549  1.00  0.64           O  
ATOM   2377  H   SER A 151       2.643  45.642   1.694  1.00  0.64           H  
ATOM   2378  HA  SER A 151       2.499  46.669  -1.101  1.00  0.64           H  
ATOM   2379 1HB  SER A 151       1.518  48.771  -0.443  1.00  0.64           H  
ATOM   2380 2HB  SER A 151       0.438  47.455  -0.002  1.00  0.64           H  
ATOM   2381  HG  SER A 151       2.261  48.776   1.672  1.00  0.64           H  
ATOM   2382  N   GLY A 152       4.347  48.352  -0.596  1.00  0.69           N  
ATOM   2383  CA  GLY A 152       5.627  48.943  -0.274  1.00  0.69           C  
ATOM   2384  C   GLY A 152       6.220  49.779  -1.370  1.00  0.69           C  
ATOM   2385  O   GLY A 152       5.645  49.929  -2.447  1.00  0.69           O  
ATOM   2386  H   GLY A 152       3.834  48.559  -1.454  1.00  0.69           H  
ATOM   2387 1HA  GLY A 152       5.528  49.547   0.629  1.00  0.69           H  
ATOM   2388 2HA  GLY A 152       6.311  48.143  -0.033  1.00  0.69           H  
ATOM   2389  N   LYS A 153       7.368  50.363  -1.083  1.00  0.75           N  
ATOM   2390  CA  LYS A 153       7.966  51.246  -2.072  1.00  0.75           C  
ATOM   2391  C   LYS A 153       9.106  50.647  -2.866  1.00  0.75           C  
ATOM   2392  O   LYS A 153      10.145  50.260  -2.316  1.00  0.75           O  
ATOM   2393  CB  LYS A 153       8.378  52.561  -1.433  1.00  0.75           C  
ATOM   2394  CG  LYS A 153       7.182  53.376  -0.949  1.00  0.75           C  
ATOM   2395  CD  LYS A 153       7.602  54.707  -0.385  1.00  0.75           C  
ATOM   2396  CE  LYS A 153       6.394  55.511   0.069  1.00  0.75           C  
ATOM   2397  NZ  LYS A 153       6.789  56.838   0.614  1.00  0.75           N  
ATOM   2398  H   LYS A 153       7.798  50.160  -0.179  1.00  0.75           H  
ATOM   2399  HA  LYS A 153       7.194  51.492  -2.786  1.00  0.75           H  
ATOM   2400 1HB  LYS A 153       9.042  52.371  -0.588  1.00  0.75           H  
ATOM   2401 2HB  LYS A 153       8.932  53.161  -2.166  1.00  0.75           H  
ATOM   2402 1HG  LYS A 153       6.505  53.546  -1.787  1.00  0.75           H  
ATOM   2403 2HG  LYS A 153       6.645  52.816  -0.183  1.00  0.75           H  
ATOM   2404 1HD  LYS A 153       8.270  54.551   0.463  1.00  0.75           H  
ATOM   2405 2HD  LYS A 153       8.138  55.270  -1.153  1.00  0.75           H  
ATOM   2406 1HE  LYS A 153       5.725  55.660  -0.779  1.00  0.75           H  
ATOM   2407 2HE  LYS A 153       5.864  54.954   0.842  1.00  0.75           H  
ATOM   2408 1HZ  LYS A 153       5.965  57.345   0.905  1.00  0.75           H  
ATOM   2409 2HZ  LYS A 153       7.402  56.708   1.407  1.00  0.75           H  
ATOM   2410 3HZ  LYS A 153       7.272  57.362  -0.105  1.00  0.75           H  
ATOM   2411  N   ILE A 154       8.880  50.580  -4.177  1.00  0.80           N  
ATOM   2412  CA  ILE A 154       9.813  50.035  -5.147  1.00  0.80           C  
ATOM   2413  C   ILE A 154      10.521  51.223  -5.733  1.00  0.80           C  
ATOM   2414  O   ILE A 154       9.888  52.080  -6.361  1.00  0.80           O  
ATOM   2415  CB  ILE A 154       9.102  49.263  -6.261  1.00  0.80           C  
ATOM   2416  CG1 ILE A 154       8.208  48.207  -5.677  1.00  0.80           C  
ATOM   2417  CG2 ILE A 154      10.125  48.627  -7.138  1.00  0.80           C  
ATOM   2418  CD1 ILE A 154       8.916  47.219  -4.838  1.00  0.80           C  
ATOM   2419  H   ILE A 154       8.001  50.963  -4.519  1.00  0.80           H  
ATOM   2420  HA  ILE A 154      10.532  49.391  -4.652  1.00  0.80           H  
ATOM   2421  HB  ILE A 154       8.480  49.944  -6.841  1.00  0.80           H  
ATOM   2422 1HG1 ILE A 154       7.466  48.700  -5.065  1.00  0.80           H  
ATOM   2423 2HG1 ILE A 154       7.704  47.678  -6.487  1.00  0.80           H  
ATOM   2424 1HG2 ILE A 154       9.628  48.073  -7.932  1.00  0.80           H  
ATOM   2425 2HG2 ILE A 154      10.765  49.393  -7.571  1.00  0.80           H  
ATOM   2426 3HG2 ILE A 154      10.726  47.954  -6.528  1.00  0.80           H  
ATOM   2427 1HD1 ILE A 154       8.204  46.496  -4.444  1.00  0.80           H  
ATOM   2428 2HD1 ILE A 154       9.668  46.702  -5.433  1.00  0.80           H  
ATOM   2429 3HD1 ILE A 154       9.393  47.748  -4.029  1.00  0.80           H  
ATOM   2430  N   GLY A 155      11.811  51.329  -5.498  1.00  0.84           N  
ATOM   2431  CA  GLY A 155      12.432  52.575  -5.886  1.00  0.84           C  
ATOM   2432  C   GLY A 155      11.692  53.647  -5.081  1.00  0.84           C  
ATOM   2433  O   GLY A 155      11.642  53.574  -3.854  1.00  0.84           O  
ATOM   2434  H   GLY A 155      12.313  50.563  -5.045  1.00  0.84           H  
ATOM   2435 1HA  GLY A 155      13.493  52.566  -5.638  1.00  0.84           H  
ATOM   2436 2HA  GLY A 155      12.322  52.743  -6.956  1.00  0.84           H  
ATOM   2437  N   SER A 156      11.122  54.632  -5.771  1.00  0.84           N  
ATOM   2438  CA  SER A 156      10.386  55.717  -5.124  1.00  0.84           C  
ATOM   2439  C   SER A 156       8.851  55.601  -5.249  1.00  0.84           C  
ATOM   2440  O   SER A 156       8.140  56.549  -4.903  1.00  0.84           O  
ATOM   2441  CB  SER A 156      10.837  57.051  -5.693  1.00  0.84           C  
ATOM   2442  OG  SER A 156      10.550  57.141  -7.061  1.00  0.84           O  
ATOM   2443  H   SER A 156      11.192  54.619  -6.778  1.00  0.84           H  
ATOM   2444  HA  SER A 156      10.631  55.700  -4.062  1.00  0.84           H  
ATOM   2445 1HB  SER A 156      10.338  57.859  -5.160  1.00  0.84           H  
ATOM   2446 2HB  SER A 156      11.908  57.167  -5.535  1.00  0.84           H  
ATOM   2447  HG  SER A 156       9.591  57.113  -7.129  1.00  0.84           H  
ATOM   2448  N   LYS A 157       8.336  54.481  -5.779  1.00  0.82           N  
ATOM   2449  CA  LYS A 157       6.885  54.347  -5.997  1.00  0.82           C  
ATOM   2450  C   LYS A 157       6.190  53.289  -5.137  1.00  0.82           C  
ATOM   2451  O   LYS A 157       6.684  52.178  -4.953  1.00  0.82           O  
ATOM   2452  CB  LYS A 157       6.612  54.033  -7.468  1.00  0.82           C  
ATOM   2453  CG  LYS A 157       6.997  55.159  -8.431  1.00  0.82           C  
ATOM   2454  CD  LYS A 157       6.658  54.806  -9.873  1.00  0.82           C  
ATOM   2455  CE  LYS A 157       7.055  55.928 -10.829  1.00  0.82           C  
ATOM   2456  NZ  LYS A 157       6.740  55.592 -12.245  1.00  0.82           N  
ATOM   2457  H   LYS A 157       8.954  53.709  -6.031  1.00  0.82           H  
ATOM   2458  HA  LYS A 157       6.420  55.304  -5.763  1.00  0.82           H  
ATOM   2459 1HB  LYS A 157       7.174  53.140  -7.753  1.00  0.82           H  
ATOM   2460 2HB  LYS A 157       5.552  53.810  -7.601  1.00  0.82           H  
ATOM   2461 1HG  LYS A 157       6.469  56.072  -8.151  1.00  0.82           H  
ATOM   2462 2HG  LYS A 157       8.068  55.344  -8.357  1.00  0.82           H  
ATOM   2463 1HD  LYS A 157       7.185  53.894 -10.157  1.00  0.82           H  
ATOM   2464 2HD  LYS A 157       5.587  54.630  -9.963  1.00  0.82           H  
ATOM   2465 1HE  LYS A 157       6.519  56.835 -10.554  1.00  0.82           H  
ATOM   2466 2HE  LYS A 157       8.126  56.110 -10.739  1.00  0.82           H  
ATOM   2467 1HZ  LYS A 157       7.017  56.358 -12.843  1.00  0.82           H  
ATOM   2468 2HZ  LYS A 157       7.243  54.758 -12.513  1.00  0.82           H  
ATOM   2469 3HZ  LYS A 157       5.748  55.432 -12.341  1.00  0.82           H  
ATOM   2470  N   LEU A 158       4.991  53.617  -4.659  1.00  0.77           N  
ATOM   2471  CA  LEU A 158       4.208  52.687  -3.841  1.00  0.77           C  
ATOM   2472  C   LEU A 158       3.434  51.688  -4.695  1.00  0.77           C  
ATOM   2473  O   LEU A 158       2.689  52.079  -5.598  1.00  0.77           O  
ATOM   2474  CB  LEU A 158       3.241  53.462  -2.932  1.00  0.77           C  
ATOM   2475  CG  LEU A 158       2.354  52.616  -1.995  1.00  0.77           C  
ATOM   2476  CD1 LEU A 158       3.227  51.904  -0.984  1.00  0.77           C  
ATOM   2477  CD2 LEU A 158       1.353  53.523  -1.300  1.00  0.77           C  
ATOM   2478  H   LEU A 158       4.621  54.537  -4.848  1.00  0.77           H  
ATOM   2479  HA  LEU A 158       4.891  52.130  -3.209  1.00  0.77           H  
ATOM   2480 1HB  LEU A 158       3.823  54.136  -2.309  1.00  0.77           H  
ATOM   2481 2HB  LEU A 158       2.581  54.058  -3.560  1.00  0.77           H  
ATOM   2482  HG  LEU A 158       1.823  51.858  -2.576  1.00  0.77           H  
ATOM   2483 1HD1 LEU A 158       2.610  51.294  -0.326  1.00  0.77           H  
ATOM   2484 2HD1 LEU A 158       3.903  51.282  -1.513  1.00  0.77           H  
ATOM   2485 3HD1 LEU A 158       3.781  52.631  -0.395  1.00  0.77           H  
ATOM   2486 1HD2 LEU A 158       0.722  52.927  -0.639  1.00  0.77           H  
ATOM   2487 2HD2 LEU A 158       1.884  54.274  -0.716  1.00  0.77           H  
ATOM   2488 3HD2 LEU A 158       0.732  54.016  -2.048  1.00  0.77           H  
ATOM   2489  N   VAL A 159       3.620  50.402  -4.406  1.00  0.73           N  
ATOM   2490  CA  VAL A 159       2.957  49.338  -5.147  1.00  0.73           C  
ATOM   2491  C   VAL A 159       2.226  48.422  -4.173  1.00  0.73           C  
ATOM   2492  O   VAL A 159       2.521  48.409  -2.973  1.00  0.73           O  
ATOM   2493  CB  VAL A 159       3.979  48.462  -5.903  1.00  0.73           C  
ATOM   2494  CG1 VAL A 159       4.825  49.320  -6.851  1.00  0.73           C  
ATOM   2495  CG2 VAL A 159       4.811  47.666  -4.899  1.00  0.73           C  
ATOM   2496  H   VAL A 159       4.270  50.167  -3.660  1.00  0.73           H  
ATOM   2497  HA  VAL A 159       2.244  49.773  -5.846  1.00  0.73           H  
ATOM   2498  HB  VAL A 159       3.433  47.756  -6.528  1.00  0.73           H  
ATOM   2499 1HG1 VAL A 159       5.514  48.682  -7.397  1.00  0.73           H  
ATOM   2500 2HG1 VAL A 159       4.171  49.838  -7.551  1.00  0.73           H  
ATOM   2501 3HG1 VAL A 159       5.395  50.053  -6.274  1.00  0.73           H  
ATOM   2502 1HG2 VAL A 159       5.504  47.019  -5.430  1.00  0.73           H  
ATOM   2503 2HG2 VAL A 159       5.358  48.344  -4.267  1.00  0.73           H  
ATOM   2504 3HG2 VAL A 159       4.150  47.057  -4.288  1.00  0.73           H  
ATOM   2505  N   GLY A 160       1.304  47.608  -4.689  1.00  0.69           N  
ATOM   2506  CA  GLY A 160       0.640  46.622  -3.838  1.00  0.69           C  
ATOM   2507  C   GLY A 160       0.557  45.263  -4.519  1.00  0.69           C  
ATOM   2508  O   GLY A 160       0.496  45.176  -5.749  1.00  0.69           O  
ATOM   2509  H   GLY A 160       1.073  47.663  -5.672  1.00  0.69           H  
ATOM   2510 1HA  GLY A 160       1.174  46.517  -2.900  1.00  0.69           H  
ATOM   2511 2HA  GLY A 160      -0.364  46.968  -3.594  1.00  0.69           H  
ATOM   2512  N   SER A 161       0.540  44.212  -3.704  1.00  0.66           N  
ATOM   2513  CA  SER A 161       0.442  42.843  -4.182  1.00  0.66           C  
ATOM   2514  C   SER A 161      -1.008  42.463  -4.440  1.00  0.66           C  
ATOM   2515  O   SER A 161      -1.913  43.191  -4.027  1.00  0.66           O  
ATOM   2516  CB  SER A 161       0.961  41.869  -3.136  1.00  0.66           C  
ATOM   2517  OG  SER A 161       0.046  41.726  -2.072  1.00  0.66           O  
ATOM   2518  H   SER A 161       0.631  44.371  -2.703  1.00  0.66           H  
ATOM   2519  HA  SER A 161       1.016  42.777  -5.094  1.00  0.66           H  
ATOM   2520 1HB  SER A 161       1.141  40.923  -3.559  1.00  0.66           H  
ATOM   2521 2HB  SER A 161       1.905  42.237  -2.751  1.00  0.66           H  
ATOM   2522  HG  SER A 161      -0.717  41.187  -2.450  1.00  0.66           H  
ATOM   2523  N   PRO A 162      -1.262  41.355  -5.152  1.00  0.65           N  
ATOM   2524  CA  PRO A 162      -2.542  40.701  -5.229  1.00  0.65           C  
ATOM   2525  C   PRO A 162      -2.931  40.303  -3.817  1.00  0.65           C  
ATOM   2526  O   PRO A 162      -2.056  40.124  -2.958  1.00  0.65           O  
ATOM   2527  CB  PRO A 162      -2.269  39.487  -6.121  1.00  0.65           C  
ATOM   2528  CG  PRO A 162      -1.068  39.889  -6.957  1.00  0.65           C  
ATOM   2529  CD  PRO A 162      -0.236  40.771  -6.054  1.00  0.65           C  
ATOM   2530  HA  PRO A 162      -3.284  41.384  -5.671  1.00  0.65           H  
ATOM   2531 1HB  PRO A 162      -2.082  38.600  -5.493  1.00  0.65           H  
ATOM   2532 2HB  PRO A 162      -3.156  39.262  -6.730  1.00  0.65           H  
ATOM   2533 1HG  PRO A 162      -0.517  38.996  -7.293  1.00  0.65           H  
ATOM   2534 2HG  PRO A 162      -1.398  40.413  -7.866  1.00  0.65           H  
ATOM   2535 1HD  PRO A 162       0.493  40.166  -5.523  1.00  0.65           H  
ATOM   2536 2HD  PRO A 162       0.230  41.545  -6.672  1.00  0.65           H  
ATOM   2537  N   VAL A 163      -4.223  40.232  -3.563  1.00  0.65           N  
ATOM   2538  CA  VAL A 163      -4.733  39.850  -2.254  1.00  0.65           C  
ATOM   2539  C   VAL A 163      -4.860  38.344  -2.092  1.00  0.65           C  
ATOM   2540  O   VAL A 163      -5.354  37.657  -2.990  1.00  0.65           O  
ATOM   2541  CB  VAL A 163      -6.086  40.519  -2.008  1.00  0.65           C  
ATOM   2542  CG1 VAL A 163      -6.667  40.036  -0.731  1.00  0.65           C  
ATOM   2543  CG2 VAL A 163      -5.896  42.033  -1.958  1.00  0.65           C  
ATOM   2544  H   VAL A 163      -4.882  40.421  -4.305  1.00  0.65           H  
ATOM   2545  HA  VAL A 163      -4.036  40.208  -1.498  1.00  0.65           H  
ATOM   2546  HB  VAL A 163      -6.774  40.258  -2.810  1.00  0.65           H  
ATOM   2547 1HG1 VAL A 163      -7.625  40.528  -0.590  1.00  0.65           H  
ATOM   2548 2HG1 VAL A 163      -6.824  38.958  -0.764  1.00  0.65           H  
ATOM   2549 3HG1 VAL A 163      -5.997  40.276   0.090  1.00  0.65           H  
ATOM   2550 1HG2 VAL A 163      -6.858  42.516  -1.784  1.00  0.65           H  
ATOM   2551 2HG2 VAL A 163      -5.221  42.286  -1.160  1.00  0.65           H  
ATOM   2552 3HG2 VAL A 163      -5.480  42.381  -2.904  1.00  0.65           H  
ATOM   2553  N   VAL A 164      -4.389  37.835  -0.954  1.00  0.64           N  
ATOM   2554  CA  VAL A 164      -4.470  36.415  -0.657  1.00  0.64           C  
ATOM   2555  C   VAL A 164      -5.413  36.156   0.508  1.00  0.64           C  
ATOM   2556  O   VAL A 164      -5.203  36.658   1.616  1.00  0.64           O  
ATOM   2557  CB  VAL A 164      -3.080  35.868  -0.291  1.00  0.64           C  
ATOM   2558  CG1 VAL A 164      -3.173  34.384   0.053  1.00  0.64           C  
ATOM   2559  CG2 VAL A 164      -2.113  36.114  -1.455  1.00  0.64           C  
ATOM   2560  H   VAL A 164      -3.983  38.461  -0.259  1.00  0.64           H  
ATOM   2561  HA  VAL A 164      -4.842  35.890  -1.537  1.00  0.64           H  
ATOM   2562  HB  VAL A 164      -2.716  36.388   0.595  1.00  0.64           H  
ATOM   2563 1HG1 VAL A 164      -2.186  34.008   0.323  1.00  0.64           H  
ATOM   2564 2HG1 VAL A 164      -3.857  34.235   0.890  1.00  0.64           H  
ATOM   2565 3HG1 VAL A 164      -3.546  33.844  -0.814  1.00  0.64           H  
ATOM   2566 1HG2 VAL A 164      -1.127  35.744  -1.186  1.00  0.64           H  
ATOM   2567 2HG2 VAL A 164      -2.471  35.592  -2.342  1.00  0.64           H  
ATOM   2568 3HG2 VAL A 164      -2.048  37.185  -1.664  1.00  0.64           H  
ATOM   2569  N   THR A 165      -6.450  35.368   0.269  1.00  0.64           N  
ATOM   2570  CA  THR A 165      -7.381  35.078   1.346  1.00  0.64           C  
ATOM   2571  C   THR A 165      -6.812  33.938   2.170  1.00  0.64           C  
ATOM   2572  O   THR A 165      -6.399  32.927   1.606  1.00  0.64           O  
ATOM   2573  CB  THR A 165      -8.777  34.672   0.825  1.00  0.64           C  
ATOM   2574  OG1 THR A 165      -9.339  35.731   0.032  1.00  0.64           O  
ATOM   2575  CG2 THR A 165      -9.705  34.387   2.014  1.00  0.64           C  
ATOM   2576  H   THR A 165      -6.594  34.982  -0.653  1.00  0.64           H  
ATOM   2577  HA  THR A 165      -7.487  35.952   1.985  1.00  0.64           H  
ATOM   2578  HB  THR A 165      -8.691  33.778   0.211  1.00  0.64           H  
ATOM   2579  HG1 THR A 165      -9.479  36.535   0.595  1.00  0.64           H  
ATOM   2580 1HG2 THR A 165     -10.688  34.105   1.647  1.00  0.64           H  
ATOM   2581 2HG2 THR A 165      -9.302  33.577   2.618  1.00  0.64           H  
ATOM   2582 3HG2 THR A 165      -9.787  35.292   2.624  1.00  0.64           H  
ATOM   2583  N   VAL A 166      -6.792  34.101   3.486  1.00  0.67           N  
ATOM   2584  CA  VAL A 166      -6.343  33.054   4.385  1.00  0.67           C  
ATOM   2585  C   VAL A 166      -7.498  32.624   5.274  1.00  0.67           C  
ATOM   2586  O   VAL A 166      -8.152  33.459   5.902  1.00  0.67           O  
ATOM   2587  CB  VAL A 166      -5.150  33.516   5.250  1.00  0.67           C  
ATOM   2588  CG1 VAL A 166      -4.755  32.425   6.229  1.00  0.67           C  
ATOM   2589  CG2 VAL A 166      -3.942  33.839   4.329  1.00  0.67           C  
ATOM   2590  H   VAL A 166      -7.111  34.986   3.871  1.00  0.67           H  
ATOM   2591  HA  VAL A 166      -6.016  32.207   3.791  1.00  0.67           H  
ATOM   2592  HB  VAL A 166      -5.442  34.384   5.807  1.00  0.67           H  
ATOM   2593 1HG1 VAL A 166      -3.914  32.758   6.832  1.00  0.67           H  
ATOM   2594 2HG1 VAL A 166      -5.594  32.183   6.884  1.00  0.67           H  
ATOM   2595 3HG1 VAL A 166      -4.476  31.550   5.658  1.00  0.67           H  
ATOM   2596 1HG2 VAL A 166      -3.101  34.169   4.937  1.00  0.67           H  
ATOM   2597 2HG2 VAL A 166      -3.663  32.940   3.773  1.00  0.67           H  
ATOM   2598 3HG2 VAL A 166      -4.215  34.630   3.626  1.00  0.67           H  
ATOM   2599  N   THR A 167      -7.745  31.319   5.310  1.00  0.75           N  
ATOM   2600  CA  THR A 167      -8.804  30.712   6.111  1.00  0.75           C  
ATOM   2601  C   THR A 167      -8.243  30.071   7.364  1.00  0.75           C  
ATOM   2602  O   THR A 167      -7.204  29.403   7.312  1.00  0.75           O  
ATOM   2603  CB  THR A 167      -9.593  29.669   5.303  1.00  0.75           C  
ATOM   2604  OG1 THR A 167     -10.255  30.305   4.202  1.00  0.75           O  
ATOM   2605  CG2 THR A 167     -10.602  28.924   6.177  1.00  0.75           C  
ATOM   2606  H   THR A 167      -7.156  30.716   4.737  1.00  0.75           H  
ATOM   2607  HA  THR A 167      -9.501  31.485   6.416  1.00  0.75           H  
ATOM   2608  HB  THR A 167      -8.899  28.957   4.913  1.00  0.75           H  
ATOM   2609  HG1 THR A 167     -10.807  31.021   4.534  1.00  0.75           H  
ATOM   2610 1HG2 THR A 167     -11.126  28.186   5.575  1.00  0.75           H  
ATOM   2611 2HG2 THR A 167     -10.087  28.416   6.992  1.00  0.75           H  
ATOM   2612 3HG2 THR A 167     -11.322  29.635   6.590  1.00  0.75           H  
ATOM   2613  N   VAL A 168      -8.903  30.309   8.496  1.00  0.90           N  
ATOM   2614  CA  VAL A 168      -8.455  29.714   9.748  1.00  0.90           C  
ATOM   2615  C   VAL A 168      -9.534  28.751  10.252  1.00  0.90           C  
ATOM   2616  O   VAL A 168     -10.696  29.134  10.398  1.00  0.90           O  
ATOM   2617  CB  VAL A 168      -8.156  30.789  10.798  1.00  0.90           C  
ATOM   2618  CG1 VAL A 168      -7.704  30.130  12.037  1.00  0.90           C  
ATOM   2619  CG2 VAL A 168      -7.100  31.771  10.271  1.00  0.90           C  
ATOM   2620  H   VAL A 168      -9.759  30.880   8.471  1.00  0.90           H  
ATOM   2621  HA  VAL A 168      -7.542  29.156   9.570  1.00  0.90           H  
ATOM   2622  HB  VAL A 168      -9.071  31.334  11.029  1.00  0.90           H  
ATOM   2623 1HG1 VAL A 168      -7.507  30.880  12.788  1.00  0.90           H  
ATOM   2624 2HG1 VAL A 168      -8.484  29.465  12.372  1.00  0.90           H  
ATOM   2625 3HG1 VAL A 168      -6.793  29.558  11.843  1.00  0.90           H  
ATOM   2626 1HG2 VAL A 168      -6.904  32.528  11.031  1.00  0.90           H  
ATOM   2627 2HG2 VAL A 168      -6.188  31.237  10.042  1.00  0.90           H  
ATOM   2628 3HG2 VAL A 168      -7.468  32.255   9.369  1.00  0.90           H  
ATOM   2629  N   THR A 169      -9.153  27.510  10.538  1.00  1.16           N  
ATOM   2630  CA  THR A 169     -10.147  26.507  10.915  1.00  1.16           C  
ATOM   2631  C   THR A 169      -9.799  25.555  12.042  1.00  1.16           C  
ATOM   2632  O   THR A 169      -8.645  25.282  12.351  1.00  1.16           O  
ATOM   2633  CB  THR A 169     -10.513  25.641   9.691  1.00  1.16           C  
ATOM   2634  OG1 THR A 169     -11.563  24.712  10.059  1.00  1.16           O  
ATOM   2635  CG2 THR A 169      -9.289  24.873   9.193  1.00  1.16           C  
ATOM   2636  H   THR A 169      -8.170  27.260  10.403  1.00  1.16           H  
ATOM   2637  HA  THR A 169     -11.044  27.041  11.226  1.00  1.16           H  
ATOM   2638  HB  THR A 169     -10.879  26.288   8.894  1.00  1.16           H  
ATOM   2639  HG1 THR A 169     -11.958  24.344   9.259  1.00  1.16           H  
ATOM   2640 1HG2 THR A 169      -9.561  24.270   8.328  1.00  1.16           H  
ATOM   2641 2HG2 THR A 169      -8.509  25.582   8.910  1.00  1.16           H  
ATOM   2642 3HG2 THR A 169      -8.915  24.224   9.983  1.00  1.16           H  
ATOM   2643  N   GLU A 170     -10.848  25.029  12.656  1.00  1.56           N  
ATOM   2644  CA  GLU A 170     -10.726  24.000  13.680  1.00  1.56           C  
ATOM   2645  C   GLU A 170     -10.104  22.727  13.098  1.00  1.56           C  
ATOM   2646  O   GLU A 170      -9.422  21.992  13.816  1.00  1.56           O  
ATOM   2647  CB  GLU A 170     -12.098  23.693  14.286  1.00  1.56           C  
ATOM   2648  CG  GLU A 170     -12.695  24.817  15.143  1.00  1.56           C  
ATOM   2649  CD  GLU A 170     -14.082  24.516  15.665  1.00  1.56           C  
ATOM   2650  OE1 GLU A 170     -14.649  23.525  15.272  1.00  1.56           O  
ATOM   2651  OE2 GLU A 170     -14.571  25.284  16.461  1.00  1.56           O  
ATOM   2652  H   GLU A 170     -11.770  25.320  12.357  1.00  1.56           H  
ATOM   2653  HA  GLU A 170     -10.064  24.361  14.464  1.00  1.56           H  
ATOM   2654 1HB  GLU A 170     -12.803  23.472  13.483  1.00  1.56           H  
ATOM   2655 2HB  GLU A 170     -12.025  22.800  14.906  1.00  1.56           H  
ATOM   2656 1HG  GLU A 170     -12.047  24.975  15.999  1.00  1.56           H  
ATOM   2657 2HG  GLU A 170     -12.716  25.736  14.558  1.00  1.56           H  
ATOM   2658  N   ASP A 171     -10.373  22.497  11.801  1.00  2.10           N  
ATOM   2659  CA  ASP A 171      -9.929  21.351  11.001  1.00  2.10           C  
ATOM   2660  C   ASP A 171     -10.937  20.210  11.085  1.00  2.10           C  
ATOM   2661  O   ASP A 171     -10.973  19.356  10.199  1.00  2.10           O  
ATOM   2662  OXT ASP A 171     -11.904  20.335  11.836  1.00  2.10           O  
ATOM   2663  CB  ASP A 171      -8.527  20.854  11.405  1.00  2.10           C  
ATOM   2664  CG  ASP A 171      -7.929  19.866  10.387  1.00  2.10           C  
ATOM   2665  OD1 ASP A 171      -8.620  19.509   9.461  1.00  2.10           O  
ATOM   2666  OD2 ASP A 171      -6.787  19.491  10.543  1.00  2.10           O  
ATOM   2667  H   ASP A 171     -10.920  23.208  11.316  1.00  2.10           H  
ATOM   2668  HA  ASP A 171      -9.873  21.668   9.960  1.00  2.10           H  
ATOM   2669 1HB  ASP A 171      -7.851  21.703  11.528  1.00  2.10           H  
ATOM   2670 2HB  ASP A 171      -8.579  20.327  12.355  1.00  2.10           H  
ENDMDL

