REMARK ID 641999 MODEL 1 1e4j-n04
PFRMAT TS
TARGET 1e4j-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2671
ENDMDL

REMARK ID 641999 MODEL 2 1e4j-n04
PFRMAT TS
TARGET 1e4j-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.392  -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  
TER    2671
ENDMDL

REMARK ID 641999 MODEL 3 1e4j-n04
PFRMAT TS
TARGET 1e4j-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2671
ENDMDL

REMARK ID 641999 MODEL 4 1e4j-n04
PFRMAT TS
TARGET 1e4j-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2671
ENDMDL

REMARK ID 641999 MODEL 5 1e4j-n04
PFRMAT TS
TARGET 1e4j-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.229  -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  
TER    2671
ENDMDL

