REMARK ID 700026 MODEL 1 PDL2_exp_postpymol.pdb
PFRMAT TS
TARGET PDL2_exp_postpymol.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -3.225  -6.535  36.341  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.920  -6.012  35.173  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.060  -6.149  33.926  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.926  -5.675  33.889  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.287  -4.537  35.372  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.017  -3.878  34.191  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.371  -4.521  34.007  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.144  -2.386  34.447  1.00  0.00           C  
ATOM      9 1H   LEU A   1      -3.888  -6.978  36.960  1.00  0.00           H  
ATOM     10 2H   LEU A   1      -2.538  -7.212  36.042  1.00  0.00           H  
ATOM     11 3H   LEU A   1      -2.763  -5.779  36.825  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.834  -6.587  35.027  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -4.923  -4.449  36.251  1.00  0.00           H  
ATOM     14 2HB  LEU A   1      -3.372  -3.974  35.550  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.456  -4.046  33.281  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -6.877  -4.061  33.157  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -6.244  -5.585  33.817  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -6.967  -4.380  34.906  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1      -5.654  -1.916  33.605  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1      -5.717  -2.219  35.359  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1      -4.151  -1.953  34.557  1.00  0.00           H  
ATOM     22  N   PHE A   2      -3.596  -6.809  32.906  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -2.879  -6.962  31.640  1.00  0.00           C  
ATOM     24  C   PHE A   2      -3.015  -5.671  30.847  1.00  0.00           C  
ATOM     25  O   PHE A   2      -4.142  -5.236  30.594  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -3.482  -8.129  30.833  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -2.788  -8.470  29.514  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -1.573  -9.150  29.500  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -3.357  -8.121  28.292  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -0.953  -9.478  28.310  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -2.727  -8.443  27.104  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -1.522  -9.127  27.118  1.00  0.00           C  
ATOM     33  H   PHE A   2      -4.527  -7.192  32.988  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -1.820  -7.147  31.837  1.00  0.00           H  
ATOM     35 1HB  PHE A   2      -3.479  -9.027  31.448  1.00  0.00           H  
ATOM     36 2HB  PHE A   2      -4.521  -7.900  30.607  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -1.115  -9.429  30.448  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -4.306  -7.588  28.282  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -0.015 -10.015  28.317  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -3.181  -8.163  26.164  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -1.022  -9.388  26.190  1.00  0.00           H  
ATOM     42  N   THR A   3      -1.889  -5.056  30.461  1.00  0.00           N  
ATOM     43  CA  THR A   3      -1.986  -3.774  29.737  1.00  0.00           C  
ATOM     44  C   THR A   3      -1.153  -3.710  28.451  1.00  0.00           C  
ATOM     45  O   THR A   3      -0.239  -4.516  28.238  1.00  0.00           O  
ATOM     46  CB  THR A   3      -1.611  -2.572  30.644  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -0.242  -2.646  31.030  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -2.464  -2.560  31.894  1.00  0.00           C  
ATOM     49  H   THR A   3      -0.990  -5.490  30.691  1.00  0.00           H  
ATOM     50  HA  THR A   3      -3.024  -3.630  29.446  1.00  0.00           H  
ATOM     51  HB  THR A   3      -1.778  -1.645  30.090  1.00  0.00           H  
ATOM     52  HG1 THR A   3       0.323  -2.461  30.264  1.00  0.00           H  
ATOM     53 1HG2 THR A   3      -2.197  -1.704  32.508  1.00  0.00           H  
ATOM     54 2HG2 THR A   3      -3.515  -2.491  31.610  1.00  0.00           H  
ATOM     55 3HG2 THR A   3      -2.294  -3.467  32.459  1.00  0.00           H  
ATOM     56  N   VAL A   4      -1.480  -2.715  27.606  1.00  0.00           N  
ATOM     57  CA  VAL A   4      -0.766  -2.442  26.342  1.00  0.00           C  
ATOM     58  C   VAL A   4      -0.172  -1.024  26.280  1.00  0.00           C  
ATOM     59  O   VAL A   4      -0.844  -0.026  26.573  1.00  0.00           O  
ATOM     60  CB  VAL A   4      -1.699  -2.707  25.129  1.00  0.00           C  
ATOM     61  CG1 VAL A   4      -1.019  -2.334  23.794  1.00  0.00           C  
ATOM     62  CG2 VAL A   4      -2.028  -4.193  25.089  1.00  0.00           C  
ATOM     63  H   VAL A   4      -2.280  -2.118  27.853  1.00  0.00           H  
ATOM     64  HA  VAL A   4       0.057  -3.147  26.270  1.00  0.00           H  
ATOM     65  HB  VAL A   4      -2.609  -2.111  25.229  1.00  0.00           H  
ATOM     66 1HG1 VAL A   4      -1.698  -2.545  22.962  1.00  0.00           H  
ATOM     67 2HG1 VAL A   4      -0.767  -1.276  23.789  1.00  0.00           H  
ATOM     68 3HG1 VAL A   4      -0.110  -2.925  23.681  1.00  0.00           H  
ATOM     69 1HG2 VAL A   4      -2.676  -4.391  24.239  1.00  0.00           H  
ATOM     70 2HG2 VAL A   4      -1.107  -4.739  24.987  1.00  0.00           H  
ATOM     71 3HG2 VAL A   4      -2.509  -4.525  25.982  1.00  0.00           H  
ATOM     72  N   THR A   5       1.101  -0.948  25.886  1.00  0.00           N  
ATOM     73  CA  THR A   5       1.845   0.311  25.796  1.00  0.00           C  
ATOM     74  C   THR A   5       2.517   0.539  24.442  1.00  0.00           C  
ATOM     75  O   THR A   5       3.157  -0.354  23.891  1.00  0.00           O  
ATOM     76  CB  THR A   5       2.924   0.356  26.899  1.00  0.00           C  
ATOM     77  OG1 THR A   5       2.290   0.277  28.186  1.00  0.00           O  
ATOM     78  CG2 THR A   5       3.764   1.634  26.809  1.00  0.00           C  
ATOM     79  H   THR A   5       1.567  -1.819  25.636  1.00  0.00           H  
ATOM     80  HA  THR A   5       1.149   1.132  25.959  1.00  0.00           H  
ATOM     81  HB  THR A   5       3.581  -0.509  26.786  1.00  0.00           H  
ATOM     82  HG1 THR A   5       2.959   0.126  28.870  1.00  0.00           H  
ATOM     83 1HG2 THR A   5       4.512   1.628  27.600  1.00  0.00           H  
ATOM     84 2HG2 THR A   5       4.268   1.684  25.845  1.00  0.00           H  
ATOM     85 3HG2 THR A   5       3.120   2.504  26.927  1.00  0.00           H  
ATOM     86  N   VAL A   6       2.400   1.749  23.908  1.00  0.00           N  
ATOM     87  CA  VAL A   6       3.067   2.053  22.652  1.00  0.00           C  
ATOM     88  C   VAL A   6       4.177   3.094  22.808  1.00  0.00           C  
ATOM     89  O   VAL A   6       3.887   4.242  23.132  1.00  0.00           O  
ATOM     90  CB  VAL A   6       2.057   2.559  21.648  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       2.744   2.928  20.404  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       1.098   1.474  21.391  1.00  0.00           C  
ATOM     93  H   VAL A   6       1.859   2.458  24.382  1.00  0.00           H  
ATOM     94  HA  VAL A   6       3.443   1.123  22.259  1.00  0.00           H  
ATOM     95  HB  VAL A   6       1.547   3.442  22.040  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       2.030   3.288  19.708  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       3.436   3.706  20.632  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       3.268   2.065  19.986  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       0.351   1.795  20.668  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       1.647   0.633  21.004  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       0.620   1.197  22.311  1.00  0.00           H  
ATOM    102  N   PRO A   7       5.456   2.731  22.578  1.00  0.00           N  
ATOM    103  CA  PRO A   7       6.611   3.608  22.697  1.00  0.00           C  
ATOM    104  C   PRO A   7       6.742   4.566  21.514  1.00  0.00           C  
ATOM    105  O   PRO A   7       7.488   5.543  21.565  1.00  0.00           O  
ATOM    106  CB  PRO A   7       7.770   2.608  22.723  1.00  0.00           C  
ATOM    107  CG  PRO A   7       7.275   1.434  21.892  1.00  0.00           C  
ATOM    108  CD  PRO A   7       5.790   1.344  22.165  1.00  0.00           C  
ATOM    109  HA  PRO A   7       6.546   4.165  23.643  1.00  0.00           H  
ATOM    110 1HB  PRO A   7       8.671   3.073  22.298  1.00  0.00           H  
ATOM    111 2HB  PRO A   7       8.007   2.333  23.760  1.00  0.00           H  
ATOM    112 1HG  PRO A   7       7.496   1.599  20.820  1.00  0.00           H  
ATOM    113 2HG  PRO A   7       7.810   0.515  22.173  1.00  0.00           H  
ATOM    114 1HD  PRO A   7       5.302   1.070  21.210  1.00  0.00           H  
ATOM    115 2HD  PRO A   7       5.579   0.626  22.974  1.00  0.00           H  
ATOM    116  N   LYS A   8       6.031   4.251  20.436  1.00  0.00           N  
ATOM    117  CA  LYS A   8       6.091   4.994  19.190  1.00  0.00           C  
ATOM    118  C   LYS A   8       4.722   5.126  18.547  1.00  0.00           C  
ATOM    119  O   LYS A   8       4.348   4.323  17.702  1.00  0.00           O  
ATOM    120  CB  LYS A   8       7.054   4.323  18.218  1.00  0.00           C  
ATOM    121  CG  LYS A   8       7.254   5.088  16.928  1.00  0.00           C  
ATOM    122  CD  LYS A   8       8.392   4.510  16.116  1.00  0.00           C  
ATOM    123  CE  LYS A   8       8.543   5.249  14.813  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       8.898   6.681  15.035  1.00  0.00           N  
ATOM    125  H   LYS A   8       5.430   3.444  20.468  1.00  0.00           H  
ATOM    126  HA  LYS A   8       6.454   5.999  19.403  1.00  0.00           H  
ATOM    127 1HB  LYS A   8       8.027   4.196  18.696  1.00  0.00           H  
ATOM    128 2HB  LYS A   8       6.679   3.327  17.964  1.00  0.00           H  
ATOM    129 1HG  LYS A   8       6.336   5.044  16.331  1.00  0.00           H  
ATOM    130 2HG  LYS A   8       7.465   6.133  17.147  1.00  0.00           H  
ATOM    131 1HD  LYS A   8       9.320   4.588  16.682  1.00  0.00           H  
ATOM    132 2HD  LYS A   8       8.197   3.459  15.911  1.00  0.00           H  
ATOM    133 1HE  LYS A   8       9.321   4.776  14.219  1.00  0.00           H  
ATOM    134 2HE  LYS A   8       7.608   5.200  14.271  1.00  0.00           H  
ATOM    135 1HZ  LYS A   8       8.982   7.151  14.150  1.00  0.00           H  
ATOM    136 2HZ  LYS A   8       8.155   7.123  15.579  1.00  0.00           H  
ATOM    137 3HZ  LYS A   8       9.770   6.745  15.535  1.00  0.00           H  
ATOM    138  N   GLU A   9       3.928   6.088  18.983  1.00  0.00           N  
ATOM    139  CA  GLU A   9       2.578   6.201  18.441  1.00  0.00           C  
ATOM    140  C   GLU A   9       2.558   6.514  16.940  1.00  0.00           C  
ATOM    141  O   GLU A   9       1.701   6.009  16.217  1.00  0.00           O  
ATOM    142  CB  GLU A   9       1.794   7.267  19.205  1.00  0.00           C  
ATOM    143  CG  GLU A   9       1.443   6.879  20.648  1.00  0.00           C  
ATOM    144  CD  GLU A   9       0.746   8.000  21.408  1.00  0.00           C  
ATOM    145  OE1 GLU A   9       0.680   9.090  20.886  1.00  0.00           O  
ATOM    146  OE2 GLU A   9       0.287   7.765  22.504  1.00  0.00           O  
ATOM    147  H   GLU A   9       4.256   6.731  19.690  1.00  0.00           H  
ATOM    148  HA  GLU A   9       2.070   5.249  18.579  1.00  0.00           H  
ATOM    149 1HB  GLU A   9       2.367   8.193  19.232  1.00  0.00           H  
ATOM    150 2HB  GLU A   9       0.860   7.473  18.679  1.00  0.00           H  
ATOM    151 1HG  GLU A   9       0.785   6.006  20.623  1.00  0.00           H  
ATOM    152 2HG  GLU A   9       2.356   6.592  21.174  1.00  0.00           H  
ATOM    153  N   LEU A  10       3.497   7.348  16.485  1.00  0.00           N  
ATOM    154  CA  LEU A  10       3.561   7.773  15.083  1.00  0.00           C  
ATOM    155  C   LEU A  10       4.715   7.184  14.282  1.00  0.00           C  
ATOM    156  O   LEU A  10       5.888   7.267  14.673  1.00  0.00           O  
ATOM    157  CB  LEU A  10       3.627   9.303  14.984  1.00  0.00           C  
ATOM    158  CG  LEU A  10       3.849   9.871  13.553  1.00  0.00           C  
ATOM    159  CD1 LEU A  10       2.667   9.565  12.668  1.00  0.00           C  
ATOM    160  CD2 LEU A  10       4.057  11.362  13.635  1.00  0.00           C  
ATOM    161  H   LEU A  10       4.177   7.702  17.139  1.00  0.00           H  
ATOM    162  HA  LEU A  10       2.640   7.453  14.599  1.00  0.00           H  
ATOM    163 1HB  LEU A  10       2.690   9.713  15.360  1.00  0.00           H  
ATOM    164 2HB  LEU A  10       4.439   9.660  15.615  1.00  0.00           H  
ATOM    165  HG  LEU A  10       4.726   9.404  13.116  1.00  0.00           H  
ATOM    166 1HD1 LEU A  10       2.868   9.957  11.685  1.00  0.00           H  
ATOM    167 2HD1 LEU A  10       2.517   8.506  12.596  1.00  0.00           H  
ATOM    168 3HD1 LEU A  10       1.776  10.026  13.078  1.00  0.00           H  
ATOM    169 1HD2 LEU A  10       4.220  11.755  12.637  1.00  0.00           H  
ATOM    170 2HD2 LEU A  10       3.175  11.829  14.070  1.00  0.00           H  
ATOM    171 3HD2 LEU A  10       4.926  11.574  14.258  1.00  0.00           H  
ATOM    172  N   TYR A  11       4.360   6.635  13.125  1.00  0.00           N  
ATOM    173  CA  TYR A  11       5.298   6.065  12.185  1.00  0.00           C  
ATOM    174  C   TYR A  11       5.199   6.843  10.888  1.00  0.00           C  
ATOM    175  O   TYR A  11       4.093   7.130  10.422  1.00  0.00           O  
ATOM    176  CB  TYR A  11       4.903   4.618  11.915  1.00  0.00           C  
ATOM    177  CG  TYR A  11       4.869   3.779  13.140  1.00  0.00           C  
ATOM    178  CD1 TYR A  11       3.750   3.866  13.939  1.00  0.00           C  
ATOM    179  CD2 TYR A  11       5.891   2.908  13.467  1.00  0.00           C  
ATOM    180  CE1 TYR A  11       3.643   3.119  15.050  1.00  0.00           C  
ATOM    181  CE2 TYR A  11       5.773   2.136  14.609  1.00  0.00           C  
ATOM    182  CZ  TYR A  11       4.645   2.251  15.395  1.00  0.00           C  
ATOM    183  OH  TYR A  11       4.511   1.490  16.514  1.00  0.00           O  
ATOM    184  H   TYR A  11       3.367   6.587  12.905  1.00  0.00           H  
ATOM    185  HA  TYR A  11       6.311   6.145  12.568  1.00  0.00           H  
ATOM    186 1HB  TYR A  11       3.910   4.595  11.468  1.00  0.00           H  
ATOM    187 2HB  TYR A  11       5.597   4.167  11.205  1.00  0.00           H  
ATOM    188  HD1 TYR A  11       2.947   4.546  13.676  1.00  0.00           H  
ATOM    189  HD2 TYR A  11       6.773   2.823  12.833  1.00  0.00           H  
ATOM    190  HE1 TYR A  11       2.766   3.212  15.661  1.00  0.00           H  
ATOM    191  HE2 TYR A  11       6.564   1.435  14.885  1.00  0.00           H  
ATOM    192  HH  TYR A  11       3.870   1.904  17.117  1.00  0.00           H  
ATOM    193  N   ILE A  12       6.345   7.177  10.315  1.00  0.00           N  
ATOM    194  CA  ILE A  12       6.383   7.879   9.047  1.00  0.00           C  
ATOM    195  C   ILE A  12       7.248   7.070   8.103  1.00  0.00           C  
ATOM    196  O   ILE A  12       8.386   6.738   8.443  1.00  0.00           O  
ATOM    197  CB  ILE A  12       6.942   9.305   9.184  1.00  0.00           C  
ATOM    198  CG1 ILE A  12       6.090  10.133  10.164  1.00  0.00           C  
ATOM    199  CG2 ILE A  12       6.932   9.958   7.826  1.00  0.00           C  
ATOM    200  CD1 ILE A  12       6.679  11.473  10.484  1.00  0.00           C  
ATOM    201  H   ILE A  12       7.213   6.923  10.759  1.00  0.00           H  
ATOM    202  HA  ILE A  12       5.381   7.938   8.634  1.00  0.00           H  
ATOM    203  HB  ILE A  12       7.960   9.271   9.567  1.00  0.00           H  
ATOM    204 1HG1 ILE A  12       5.114  10.283   9.744  1.00  0.00           H  
ATOM    205 2HG1 ILE A  12       5.985   9.586  11.092  1.00  0.00           H  
ATOM    206 1HG2 ILE A  12       7.327  10.966   7.904  1.00  0.00           H  
ATOM    207 2HG2 ILE A  12       7.549   9.382   7.137  1.00  0.00           H  
ATOM    208 3HG2 ILE A  12       5.906   9.988   7.456  1.00  0.00           H  
ATOM    209 1HD1 ILE A  12       6.033  12.002  11.177  1.00  0.00           H  
ATOM    210 2HD1 ILE A  12       7.663  11.341  10.936  1.00  0.00           H  
ATOM    211 3HD1 ILE A  12       6.776  12.054   9.568  1.00  0.00           H  
ATOM    212  N   ILE A  13       6.720   6.744   6.933  1.00  0.00           N  
ATOM    213  CA  ILE A  13       7.493   5.930   6.012  1.00  0.00           C  
ATOM    214  C   ILE A  13       7.418   6.400   4.567  1.00  0.00           C  
ATOM    215  O   ILE A  13       6.374   6.836   4.099  1.00  0.00           O  
ATOM    216  CB  ILE A  13       7.009   4.486   6.079  1.00  0.00           C  
ATOM    217  CG1 ILE A  13       7.915   3.629   5.279  1.00  0.00           C  
ATOM    218  CG2 ILE A  13       5.600   4.399   5.542  1.00  0.00           C  
ATOM    219  CD1 ILE A  13       7.745   2.245   5.521  1.00  0.00           C  
ATOM    220  H   ILE A  13       5.765   7.034   6.717  1.00  0.00           H  
ATOM    221  HA  ILE A  13       8.536   5.961   6.317  1.00  0.00           H  
ATOM    222  HB  ILE A  13       7.032   4.138   7.112  1.00  0.00           H  
ATOM    223 1HG1 ILE A  13       7.732   3.786   4.235  1.00  0.00           H  
ATOM    224 2HG1 ILE A  13       8.946   3.893   5.506  1.00  0.00           H  
ATOM    225 1HG2 ILE A  13       5.268   3.371   5.597  1.00  0.00           H  
ATOM    226 2HG2 ILE A  13       4.942   5.033   6.135  1.00  0.00           H  
ATOM    227 3HG2 ILE A  13       5.585   4.733   4.503  1.00  0.00           H  
ATOM    228 1HD1 ILE A  13       8.438   1.705   4.911  1.00  0.00           H  
ATOM    229 2HD1 ILE A  13       7.945   2.033   6.565  1.00  0.00           H  
ATOM    230 3HD1 ILE A  13       6.734   1.957   5.261  1.00  0.00           H  
ATOM    231  N   GLU A  14       8.530   6.306   3.849  1.00  0.00           N  
ATOM    232  CA  GLU A  14       8.513   6.615   2.426  1.00  0.00           C  
ATOM    233  C   GLU A  14       7.634   5.607   1.676  1.00  0.00           C  
ATOM    234  O   GLU A  14       7.738   4.393   1.892  1.00  0.00           O  
ATOM    235  CB  GLU A  14       9.930   6.646   1.853  1.00  0.00           C  
ATOM    236  CG  GLU A  14      10.003   7.122   0.399  1.00  0.00           C  
ATOM    237  CD  GLU A  14      11.418   7.273  -0.116  1.00  0.00           C  
ATOM    238  OE1 GLU A  14      12.333   6.947   0.603  1.00  0.00           O  
ATOM    239  OE2 GLU A  14      11.582   7.730  -1.225  1.00  0.00           O  
ATOM    240  H   GLU A  14       9.381   5.981   4.286  1.00  0.00           H  
ATOM    241  HA  GLU A  14       8.075   7.602   2.288  1.00  0.00           H  
ATOM    242 1HB  GLU A  14      10.555   7.302   2.457  1.00  0.00           H  
ATOM    243 2HB  GLU A  14      10.360   5.644   1.898  1.00  0.00           H  
ATOM    244 1HG  GLU A  14       9.483   6.398  -0.230  1.00  0.00           H  
ATOM    245 2HG  GLU A  14       9.478   8.076   0.312  1.00  0.00           H  
ATOM    246  N   HIS A  15       6.802   6.117   0.783  1.00  0.00           N  
ATOM    247  CA  HIS A  15       5.877   5.310   0.005  1.00  0.00           C  
ATOM    248  C   HIS A  15       6.661   4.243  -0.743  1.00  0.00           C  
ATOM    249  O   HIS A  15       7.701   4.522  -1.341  1.00  0.00           O  
ATOM    250  CB  HIS A  15       5.124   6.232  -0.984  1.00  0.00           C  
ATOM    251  CG  HIS A  15       3.868   5.688  -1.660  1.00  0.00           C  
ATOM    252  ND1 HIS A  15       3.886   4.735  -2.646  1.00  0.00           N  
ATOM    253  CD2 HIS A  15       2.569   6.038  -1.489  1.00  0.00           C  
ATOM    254  CE1 HIS A  15       2.643   4.494  -3.049  1.00  0.00           C  
ATOM    255  NE2 HIS A  15       1.805   5.277  -2.357  1.00  0.00           N  
ATOM    256  H   HIS A  15       6.781   7.123   0.668  1.00  0.00           H  
ATOM    257  HA  HIS A  15       5.160   4.810   0.655  1.00  0.00           H  
ATOM    258 1HB  HIS A  15       4.845   7.140  -0.464  1.00  0.00           H  
ATOM    259 2HB  HIS A  15       5.814   6.529  -1.771  1.00  0.00           H  
ATOM    260  HD1 HIS A  15       4.703   4.420  -3.133  1.00  0.00           H  
ATOM    261  HD2 HIS A  15       2.094   6.762  -0.831  1.00  0.00           H  
ATOM    262  HE1 HIS A  15       2.451   3.756  -3.826  1.00  0.00           H  
ATOM    263  N   GLY A  16       6.154   3.018  -0.709  1.00  0.00           N  
ATOM    264  CA  GLY A  16       6.778   1.886  -1.379  1.00  0.00           C  
ATOM    265  C   GLY A  16       7.699   1.049  -0.484  1.00  0.00           C  
ATOM    266  O   GLY A  16       8.111  -0.039  -0.892  1.00  0.00           O  
ATOM    267  H   GLY A  16       5.290   2.857  -0.194  1.00  0.00           H  
ATOM    268 1HA  GLY A  16       5.990   1.244  -1.772  1.00  0.00           H  
ATOM    269 2HA  GLY A  16       7.342   2.249  -2.236  1.00  0.00           H  
ATOM    270  N   SER A  17       8.023   1.535   0.721  1.00  0.00           N  
ATOM    271  CA  SER A  17       8.872   0.775   1.644  1.00  0.00           C  
ATOM    272  C   SER A  17       8.028   0.048   2.694  1.00  0.00           C  
ATOM    273  O   SER A  17       6.932   0.492   3.020  1.00  0.00           O  
ATOM    274  CB  SER A  17       9.880   1.691   2.313  1.00  0.00           C  
ATOM    275  OG  SER A  17      10.788   2.218   1.382  1.00  0.00           O  
ATOM    276  H   SER A  17       7.703   2.466   1.005  1.00  0.00           H  
ATOM    277  HA  SER A  17       9.420   0.024   1.074  1.00  0.00           H  
ATOM    278 1HB  SER A  17       9.355   2.508   2.798  1.00  0.00           H  
ATOM    279 2HB  SER A  17      10.416   1.141   3.086  1.00  0.00           H  
ATOM    280  HG  SER A  17      10.277   2.805   0.811  1.00  0.00           H  
ATOM    281  N   ASP A  18       8.522  -1.087   3.195  1.00  0.00           N  
ATOM    282  CA  ASP A  18       7.849  -1.846   4.265  1.00  0.00           C  
ATOM    283  C   ASP A  18       7.864  -1.121   5.618  1.00  0.00           C  
ATOM    284  O   ASP A  18       8.874  -0.496   5.953  1.00  0.00           O  
ATOM    285  CB  ASP A  18       8.538  -3.184   4.517  1.00  0.00           C  
ATOM    286  CG  ASP A  18       8.493  -4.215   3.392  1.00  0.00           C  
ATOM    287  OD1 ASP A  18       7.858  -4.015   2.370  1.00  0.00           O  
ATOM    288  OD2 ASP A  18       9.011  -5.276   3.636  1.00  0.00           O  
ATOM    289  H   ASP A  18       9.417  -1.413   2.855  1.00  0.00           H  
ATOM    290  HA  ASP A  18       6.809  -2.008   3.980  1.00  0.00           H  
ATOM    291 1HB  ASP A  18       9.582  -2.999   4.763  1.00  0.00           H  
ATOM    292 2HB  ASP A  18       8.083  -3.630   5.403  1.00  0.00           H  
ATOM    293  N   VAL A  19       6.820  -1.304   6.441  1.00  0.00           N  
ATOM    294  CA  VAL A  19       6.833  -0.730   7.803  1.00  0.00           C  
ATOM    295  C   VAL A  19       6.448  -1.775   8.833  1.00  0.00           C  
ATOM    296  O   VAL A  19       5.577  -2.618   8.589  1.00  0.00           O  
ATOM    297  CB  VAL A  19       5.797   0.423   7.963  1.00  0.00           C  
ATOM    298  CG1 VAL A  19       4.437  -0.141   7.868  1.00  0.00           C  
ATOM    299  CG2 VAL A  19       5.981   1.200   9.278  1.00  0.00           C  
ATOM    300  H   VAL A  19       6.010  -1.824   6.096  1.00  0.00           H  
ATOM    301  HA  VAL A  19       7.835  -0.361   8.024  1.00  0.00           H  
ATOM    302  HB  VAL A  19       5.908   1.092   7.155  1.00  0.00           H  
ATOM    303 1HG1 VAL A  19       3.697   0.651   7.924  1.00  0.00           H  
ATOM    304 2HG1 VAL A  19       4.375  -0.646   6.932  1.00  0.00           H  
ATOM    305 3HG1 VAL A  19       4.274  -0.848   8.680  1.00  0.00           H  
ATOM    306 1HG2 VAL A  19       5.254   1.994   9.323  1.00  0.00           H  
ATOM    307 2HG2 VAL A  19       5.839   0.558  10.134  1.00  0.00           H  
ATOM    308 3HG2 VAL A  19       6.982   1.628   9.309  1.00  0.00           H  
ATOM    309  N   THR A  20       7.069  -1.707  10.003  1.00  0.00           N  
ATOM    310  CA  THR A  20       6.638  -2.560  11.093  1.00  0.00           C  
ATOM    311  C   THR A  20       6.014  -1.653  12.145  1.00  0.00           C  
ATOM    312  O   THR A  20       6.637  -0.682  12.580  1.00  0.00           O  
ATOM    313  CB  THR A  20       7.787  -3.375  11.703  1.00  0.00           C  
ATOM    314  OG1 THR A  20       8.369  -4.214  10.694  1.00  0.00           O  
ATOM    315  CG2 THR A  20       7.236  -4.258  12.826  1.00  0.00           C  
ATOM    316  H   THR A  20       7.806  -1.032  10.146  1.00  0.00           H  
ATOM    317  HA  THR A  20       5.882  -3.247  10.737  1.00  0.00           H  
ATOM    318  HB  THR A  20       8.547  -2.706  12.101  1.00  0.00           H  
ATOM    319  HG1 THR A  20       7.684  -4.757  10.302  1.00  0.00           H  
ATOM    320 1HG2 THR A  20       8.046  -4.845  13.257  1.00  0.00           H  
ATOM    321 2HG2 THR A  20       6.790  -3.634  13.604  1.00  0.00           H  
ATOM    322 3HG2 THR A  20       6.475  -4.927  12.420  1.00  0.00           H  
ATOM    323  N   LEU A  21       4.785  -1.956  12.523  1.00  0.00           N  
ATOM    324  CA  LEU A  21       4.051  -1.184  13.514  1.00  0.00           C  
ATOM    325  C   LEU A  21       4.104  -1.982  14.814  1.00  0.00           C  
ATOM    326  O   LEU A  21       4.070  -3.209  14.758  1.00  0.00           O  
ATOM    327  CB  LEU A  21       2.623  -0.951  12.986  1.00  0.00           C  
ATOM    328  CG  LEU A  21       2.545  -0.214  11.594  1.00  0.00           C  
ATOM    329  CD1 LEU A  21       1.109  -0.073  11.134  1.00  0.00           C  
ATOM    330  CD2 LEU A  21       3.158   1.116  11.714  1.00  0.00           C  
ATOM    331  H   LEU A  21       4.345  -2.767  12.095  1.00  0.00           H  
ATOM    332  HA  LEU A  21       4.540  -0.226  13.665  1.00  0.00           H  
ATOM    333 1HB  LEU A  21       2.130  -1.911  12.884  1.00  0.00           H  
ATOM    334 2HB  LEU A  21       2.083  -0.366  13.689  1.00  0.00           H  
ATOM    335  HG  LEU A  21       3.086  -0.798  10.846  1.00  0.00           H  
ATOM    336 1HD1 LEU A  21       1.082   0.436  10.183  1.00  0.00           H  
ATOM    337 2HD1 LEU A  21       0.671  -1.056  11.023  1.00  0.00           H  
ATOM    338 3HD1 LEU A  21       0.543   0.508  11.864  1.00  0.00           H  
ATOM    339 1HD2 LEU A  21       3.117   1.612  10.760  1.00  0.00           H  
ATOM    340 2HD2 LEU A  21       2.611   1.696  12.450  1.00  0.00           H  
ATOM    341 3HD2 LEU A  21       4.194   1.007  12.025  1.00  0.00           H  
ATOM    342  N   GLU A  22       4.192  -1.347  15.988  1.00  0.00           N  
ATOM    343  CA  GLU A  22       4.297  -2.185  17.189  1.00  0.00           C  
ATOM    344  C   GLU A  22       3.706  -1.649  18.486  1.00  0.00           C  
ATOM    345  O   GLU A  22       3.711  -0.440  18.748  1.00  0.00           O  
ATOM    346  CB  GLU A  22       5.780  -2.441  17.483  1.00  0.00           C  
ATOM    347  CG  GLU A  22       6.555  -1.137  17.844  1.00  0.00           C  
ATOM    348  CD  GLU A  22       8.034  -1.331  18.173  1.00  0.00           C  
ATOM    349  OE1 GLU A  22       8.661  -2.212  17.620  1.00  0.00           O  
ATOM    350  OE2 GLU A  22       8.531  -0.596  18.998  1.00  0.00           O  
ATOM    351  H   GLU A  22       4.225  -0.336  16.063  1.00  0.00           H  
ATOM    352  HA  GLU A  22       3.797  -3.128  16.981  1.00  0.00           H  
ATOM    353 1HB  GLU A  22       5.862  -3.129  18.320  1.00  0.00           H  
ATOM    354 2HB  GLU A  22       6.256  -2.910  16.619  1.00  0.00           H  
ATOM    355 1HG  GLU A  22       6.477  -0.448  17.001  1.00  0.00           H  
ATOM    356 2HG  GLU A  22       6.061  -0.670  18.697  1.00  0.00           H  
ATOM    357  N   CYS A  23       3.296  -2.604  19.332  1.00  0.00           N  
ATOM    358  CA  CYS A  23       2.829  -2.332  20.686  1.00  0.00           C  
ATOM    359  C   CYS A  23       3.410  -3.333  21.677  1.00  0.00           C  
ATOM    360  O   CYS A  23       3.528  -4.523  21.378  1.00  0.00           O  
ATOM    361  CB  CYS A  23       1.319  -2.432  20.737  1.00  0.00           C  
ATOM    362  SG  CYS A  23       0.545  -1.489  19.472  1.00  0.00           S  
ATOM    363  H   CYS A  23       3.302  -3.562  18.992  1.00  0.00           H  
ATOM    364  HA  CYS A  23       3.140  -1.328  20.974  1.00  0.00           H  
ATOM    365 1HB  CYS A  23       1.012  -3.471  20.638  1.00  0.00           H  
ATOM    366 2HB  CYS A  23       0.965  -2.067  21.698  1.00  0.00           H  
ATOM    367  N   ASN A  24       3.724  -2.880  22.875  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.220  -3.773  23.906  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.106  -4.225  24.832  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.128  -3.499  25.014  1.00  0.00           O  
ATOM    371  CB  ASN A  24       5.318  -3.101  24.709  1.00  0.00           C  
ATOM    372  CG  ASN A  24       6.560  -2.834  23.899  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       7.001  -3.671  23.105  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       7.143  -1.680  24.094  1.00  0.00           N  
ATOM    375  H   ASN A  24       3.604  -1.899  23.099  1.00  0.00           H  
ATOM    376  HA  ASN A  24       4.628  -4.654  23.429  1.00  0.00           H  
ATOM    377 1HB  ASN A  24       4.945  -2.154  25.106  1.00  0.00           H  
ATOM    378 2HB  ASN A  24       5.577  -3.735  25.560  1.00  0.00           H  
ATOM    379 1HD2 ASN A  24       7.977  -1.451  23.594  1.00  0.00           H  
ATOM    380 2HD2 ASN A  24       6.761  -1.031  24.752  1.00  0.00           H  
ATOM    381  N   PHE A  25       3.290  -5.362  25.494  1.00  0.00           N  
ATOM    382  CA  PHE A  25       2.325  -5.727  26.525  1.00  0.00           C  
ATOM    383  C   PHE A  25       3.012  -6.052  27.847  1.00  0.00           C  
ATOM    384  O   PHE A  25       4.162  -6.503  27.882  1.00  0.00           O  
ATOM    385  CB  PHE A  25       1.425  -6.882  26.066  1.00  0.00           C  
ATOM    386  CG  PHE A  25       2.102  -8.212  25.765  1.00  0.00           C  
ATOM    387  CD1 PHE A  25       2.266  -9.141  26.762  1.00  0.00           C  
ATOM    388  CD2 PHE A  25       2.546  -8.541  24.481  1.00  0.00           C  
ATOM    389  CE1 PHE A  25       2.850 -10.366  26.511  1.00  0.00           C  
ATOM    390  CE2 PHE A  25       3.125  -9.767  24.226  1.00  0.00           C  
ATOM    391  CZ  PHE A  25       3.274 -10.681  25.244  1.00  0.00           C  
ATOM    392  H   PHE A  25       4.096  -5.948  25.272  1.00  0.00           H  
ATOM    393  HA  PHE A  25       1.679  -4.873  26.708  1.00  0.00           H  
ATOM    394 1HB  PHE A  25       0.678  -7.057  26.842  1.00  0.00           H  
ATOM    395 2HB  PHE A  25       0.886  -6.576  25.192  1.00  0.00           H  
ATOM    396  HD1 PHE A  25       1.924  -8.885  27.762  1.00  0.00           H  
ATOM    397  HD2 PHE A  25       2.441  -7.827  23.677  1.00  0.00           H  
ATOM    398  HE1 PHE A  25       2.972 -11.085  27.316  1.00  0.00           H  
ATOM    399  HE2 PHE A  25       3.471 -10.014  23.220  1.00  0.00           H  
ATOM    400  HZ  PHE A  25       3.733 -11.647  25.043  1.00  0.00           H  
ATOM    401  N   ASP A  26       2.264  -5.829  28.927  1.00  0.00           N  
ATOM    402  CA  ASP A  26       2.718  -6.028  30.299  1.00  0.00           C  
ATOM    403  C   ASP A  26       1.966  -7.111  31.067  1.00  0.00           C  
ATOM    404  O   ASP A  26       0.735  -7.066  31.210  1.00  0.00           O  
ATOM    405  CB  ASP A  26       2.623  -4.719  31.092  1.00  0.00           C  
ATOM    406  CG  ASP A  26       3.592  -3.614  30.616  1.00  0.00           C  
ATOM    407  OD1 ASP A  26       4.779  -3.791  30.743  1.00  0.00           O  
ATOM    408  OD2 ASP A  26       3.127  -2.600  30.149  1.00  0.00           O  
ATOM    409  H   ASP A  26       1.326  -5.459  28.773  1.00  0.00           H  
ATOM    410  HA  ASP A  26       3.767  -6.325  30.262  1.00  0.00           H  
ATOM    411 1HB  ASP A  26       1.608  -4.343  31.026  1.00  0.00           H  
ATOM    412 2HB  ASP A  26       2.819  -4.925  32.143  1.00  0.00           H  
ATOM    413  N   THR A  27       2.734  -8.080  31.565  1.00  0.00           N  
ATOM    414  CA  THR A  27       2.233  -9.209  32.344  1.00  0.00           C  
ATOM    415  C   THR A  27       2.827  -9.198  33.752  1.00  0.00           C  
ATOM    416  O   THR A  27       3.801  -8.496  34.019  1.00  0.00           O  
ATOM    417  CB  THR A  27       2.639 -10.558  31.711  1.00  0.00           C  
ATOM    418  OG1 THR A  27       4.070 -10.667  31.755  1.00  0.00           O  
ATOM    419  CG2 THR A  27       2.173 -10.680  30.284  1.00  0.00           C  
ATOM    420  H   THR A  27       3.729  -8.028  31.389  1.00  0.00           H  
ATOM    421  HA  THR A  27       1.146  -9.140  32.420  1.00  0.00           H  
ATOM    422  HB  THR A  27       2.208 -11.370  32.297  1.00  0.00           H  
ATOM    423  HG1 THR A  27       4.338 -11.606  31.903  1.00  0.00           H  
ATOM    424 1HG2 THR A  27       2.489 -11.643  29.885  1.00  0.00           H  
ATOM    425 2HG2 THR A  27       1.093 -10.609  30.255  1.00  0.00           H  
ATOM    426 3HG2 THR A  27       2.611  -9.882  29.698  1.00  0.00           H  
ATOM    427  N   GLY A  28       2.255 -10.018  34.636  1.00  0.00           N  
ATOM    428  CA  GLY A  28       2.770 -10.229  35.992  1.00  0.00           C  
ATOM    429  C   GLY A  28       3.459 -11.592  36.111  1.00  0.00           C  
ATOM    430  O   GLY A  28       3.695 -12.087  37.213  1.00  0.00           O  
ATOM    431  H   GLY A  28       1.437 -10.537  34.351  1.00  0.00           H  
ATOM    432 1HA  GLY A  28       3.475  -9.437  36.244  1.00  0.00           H  
ATOM    433 2HA  GLY A  28       1.950 -10.169  36.707  1.00  0.00           H  
ATOM    434  N   SER A  29       3.732 -12.212  34.965  1.00  0.00           N  
ATOM    435  CA  SER A  29       4.305 -13.554  34.912  1.00  0.00           C  
ATOM    436  C   SER A  29       5.036 -13.822  33.599  1.00  0.00           C  
ATOM    437  O   SER A  29       4.940 -13.054  32.634  1.00  0.00           O  
ATOM    438  CB  SER A  29       3.214 -14.595  35.080  1.00  0.00           C  
ATOM    439  OG  SER A  29       2.372 -14.619  33.958  1.00  0.00           O  
ATOM    440  H   SER A  29       3.534 -11.726  34.106  1.00  0.00           H  
ATOM    441  HA  SER A  29       5.022 -13.656  35.728  1.00  0.00           H  
ATOM    442 1HB  SER A  29       3.662 -15.577  35.221  1.00  0.00           H  
ATOM    443 2HB  SER A  29       2.631 -14.371  35.972  1.00  0.00           H  
ATOM    444  HG  SER A  29       2.927 -14.930  33.220  1.00  0.00           H  
ATOM    445  N   HIS A  30       5.756 -14.940  33.553  1.00  0.00           N  
ATOM    446  CA  HIS A  30       6.457 -15.344  32.340  1.00  0.00           C  
ATOM    447  C   HIS A  30       5.463 -15.472  31.198  1.00  0.00           C  
ATOM    448  O   HIS A  30       4.324 -15.920  31.393  1.00  0.00           O  
ATOM    449  CB  HIS A  30       7.226 -16.660  32.562  1.00  0.00           C  
ATOM    450  CG  HIS A  30       8.118 -17.072  31.409  1.00  0.00           C  
ATOM    451  ND1 HIS A  30       7.641 -17.721  30.284  1.00  0.00           N  
ATOM    452  CD2 HIS A  30       9.446 -16.902  31.211  1.00  0.00           C  
ATOM    453  CE1 HIS A  30       8.639 -17.920  29.444  1.00  0.00           C  
ATOM    454  NE2 HIS A  30       9.748 -17.437  29.984  1.00  0.00           N  
ATOM    455  H   HIS A  30       5.814 -15.524  34.375  1.00  0.00           H  
ATOM    456  HA  HIS A  30       7.182 -14.579  32.062  1.00  0.00           H  
ATOM    457 1HB  HIS A  30       7.844 -16.573  33.454  1.00  0.00           H  
ATOM    458 2HB  HIS A  30       6.515 -17.464  32.736  1.00  0.00           H  
ATOM    459  HD1 HIS A  30       6.873 -18.388  30.315  1.00  0.00           H  
ATOM    460  HD2 HIS A  30      10.231 -16.443  31.814  1.00  0.00           H  
ATOM    461  HE1 HIS A  30       8.458 -18.418  28.491  1.00  0.00           H  
ATOM    462  N   VAL A  31       5.877 -15.083  29.994  1.00  0.00           N  
ATOM    463  CA  VAL A  31       4.958 -15.155  28.875  1.00  0.00           C  
ATOM    464  C   VAL A  31       4.773 -16.582  28.395  1.00  0.00           C  
ATOM    465  O   VAL A  31       5.392 -17.039  27.437  1.00  0.00           O  
ATOM    466  CB  VAL A  31       5.476 -14.281  27.704  1.00  0.00           C  
ATOM    467  CG1 VAL A  31       4.537 -14.347  26.503  1.00  0.00           C  
ATOM    468  CG2 VAL A  31       5.589 -12.843  28.172  1.00  0.00           C  
ATOM    469  H   VAL A  31       6.817 -14.735  29.864  1.00  0.00           H  
ATOM    470  HA  VAL A  31       3.996 -14.763  29.204  1.00  0.00           H  
ATOM    471  HB  VAL A  31       6.454 -14.653  27.386  1.00  0.00           H  
ATOM    472 1HG1 VAL A  31       4.937 -13.726  25.698  1.00  0.00           H  
ATOM    473 2HG1 VAL A  31       4.450 -15.375  26.158  1.00  0.00           H  
ATOM    474 3HG1 VAL A  31       3.577 -13.978  26.783  1.00  0.00           H  
ATOM    475 1HG2 VAL A  31       5.965 -12.223  27.354  1.00  0.00           H  
ATOM    476 2HG2 VAL A  31       4.607 -12.484  28.480  1.00  0.00           H  
ATOM    477 3HG2 VAL A  31       6.275 -12.787  29.018  1.00  0.00           H  
ATOM    478  N   ASN A  32       3.818 -17.229  29.043  1.00  0.00           N  
ATOM    479  CA  ASN A  32       3.374 -18.599  28.807  1.00  0.00           C  
ATOM    480  C   ASN A  32       2.057 -18.505  28.078  1.00  0.00           C  
ATOM    481  O   ASN A  32       1.201 -19.396  28.121  1.00  0.00           O  
ATOM    482  CB  ASN A  32       3.205 -19.337  30.121  1.00  0.00           C  
ATOM    483  CG  ASN A  32       4.500 -19.521  30.875  1.00  0.00           C  
ATOM    484  OD1 ASN A  32       5.571 -19.748  30.297  1.00  0.00           O  
ATOM    485  ND2 ASN A  32       4.413 -19.441  32.180  1.00  0.00           N  
ATOM    486  H   ASN A  32       3.423 -16.724  29.835  1.00  0.00           H  
ATOM    487  HA  ASN A  32       4.090 -19.116  28.167  1.00  0.00           H  
ATOM    488 1HB  ASN A  32       2.511 -18.780  30.755  1.00  0.00           H  
ATOM    489 2HB  ASN A  32       2.763 -20.314  29.933  1.00  0.00           H  
ATOM    490 1HD2 ASN A  32       5.225 -19.567  32.748  1.00  0.00           H  
ATOM    491 2HD2 ASN A  32       3.528 -19.258  32.611  1.00  0.00           H  
ATOM    492  N   LEU A  33       1.883 -17.378  27.426  1.00  0.00           N  
ATOM    493  CA  LEU A  33       0.628 -17.008  26.851  1.00  0.00           C  
ATOM    494  C   LEU A  33       0.251 -17.678  25.559  1.00  0.00           C  
ATOM    495  O   LEU A  33       0.146 -17.031  24.527  1.00  0.00           O  
ATOM    496  CB  LEU A  33       0.612 -15.504  26.593  1.00  0.00           C  
ATOM    497  CG  LEU A  33       0.916 -14.603  27.776  1.00  0.00           C  
ATOM    498  CD1 LEU A  33       0.805 -13.154  27.330  1.00  0.00           C  
ATOM    499  CD2 LEU A  33       0.027 -14.891  28.842  1.00  0.00           C  
ATOM    500  H   LEU A  33       2.657 -16.734  27.377  1.00  0.00           H  
ATOM    501  HA  LEU A  33      -0.145 -17.239  27.582  1.00  0.00           H  
ATOM    502 1HB  LEU A  33       1.304 -15.267  25.784  1.00  0.00           H  
ATOM    503 2HB  LEU A  33      -0.394 -15.255  26.287  1.00  0.00           H  
ATOM    504  HG  LEU A  33       1.920 -14.780  28.113  1.00  0.00           H  
ATOM    505 1HD1 LEU A  33       1.031 -12.499  28.160  1.00  0.00           H  
ATOM    506 2HD1 LEU A  33       1.502 -12.972  26.524  1.00  0.00           H  
ATOM    507 3HD1 LEU A  33      -0.212 -12.956  26.981  1.00  0.00           H  
ATOM    508 1HD2 LEU A  33       0.239 -14.242  29.694  1.00  0.00           H  
ATOM    509 2HD2 LEU A  33      -0.938 -14.705  28.474  1.00  0.00           H  
ATOM    510 3HD2 LEU A  33       0.122 -15.933  29.145  1.00  0.00           H  
ATOM    511  N   GLY A  34      -0.061 -18.963  25.619  1.00  0.00           N  
ATOM    512  CA  GLY A  34      -0.557 -19.664  24.427  1.00  0.00           C  
ATOM    513  C   GLY A  34      -1.950 -19.104  24.080  1.00  0.00           C  
ATOM    514  O   GLY A  34      -2.473 -19.292  22.984  1.00  0.00           O  
ATOM    515  H   GLY A  34       0.086 -19.441  26.510  1.00  0.00           H  
ATOM    516 1HA  GLY A  34       0.130 -19.515  23.593  1.00  0.00           H  
ATOM    517 2HA  GLY A  34      -0.618 -20.734  24.623  1.00  0.00           H  
ATOM    518  N   ALA A  35      -2.522 -18.403  25.064  1.00  0.00           N  
ATOM    519  CA  ALA A  35      -3.798 -17.717  25.047  1.00  0.00           C  
ATOM    520  C   ALA A  35      -3.708 -16.315  24.444  1.00  0.00           C  
ATOM    521  O   ALA A  35      -4.700 -15.575  24.477  1.00  0.00           O  
ATOM    522  CB  ALA A  35      -4.332 -17.608  26.465  1.00  0.00           C  
ATOM    523  H   ALA A  35      -1.994 -18.346  25.918  1.00  0.00           H  
ATOM    524  HA  ALA A  35      -4.487 -18.303  24.438  1.00  0.00           H  
ATOM    525 1HB  ALA A  35      -5.301 -17.123  26.452  1.00  0.00           H  
ATOM    526 2HB  ALA A  35      -4.432 -18.602  26.896  1.00  0.00           H  
ATOM    527 3HB  ALA A  35      -3.638 -17.024  27.059  1.00  0.00           H  
ATOM    528  N   ILE A  36      -2.512 -15.880  24.013  1.00  0.00           N  
ATOM    529  CA  ILE A  36      -2.416 -14.532  23.464  1.00  0.00           C  
ATOM    530  C   ILE A  36      -2.933 -14.434  22.034  1.00  0.00           C  
ATOM    531  O   ILE A  36      -2.621 -15.256  21.168  1.00  0.00           O  
ATOM    532  CB  ILE A  36      -0.968 -13.999  23.476  1.00  0.00           C  
ATOM    533  CG1 ILE A  36      -0.935 -12.479  23.219  1.00  0.00           C  
ATOM    534  CG2 ILE A  36      -0.169 -14.687  22.397  1.00  0.00           C  
ATOM    535  CD1 ILE A  36       0.390 -11.864  23.553  1.00  0.00           C  
ATOM    536  H   ILE A  36      -1.683 -16.471  24.039  1.00  0.00           H  
ATOM    537  HA  ILE A  36      -3.005 -13.885  24.092  1.00  0.00           H  
ATOM    538  HB  ILE A  36      -0.526 -14.181  24.417  1.00  0.00           H  
ATOM    539 1HG1 ILE A  36      -1.134 -12.292  22.164  1.00  0.00           H  
ATOM    540 2HG1 ILE A  36      -1.712 -11.990  23.812  1.00  0.00           H  
ATOM    541 1HG2 ILE A  36       0.852 -14.318  22.417  1.00  0.00           H  
ATOM    542 2HG2 ILE A  36      -0.167 -15.754  22.556  1.00  0.00           H  
ATOM    543 3HG2 ILE A  36      -0.618 -14.474  21.429  1.00  0.00           H  
ATOM    544 1HD1 ILE A  36       0.369 -10.803  23.342  1.00  0.00           H  
ATOM    545 2HD1 ILE A  36       0.599 -12.016  24.600  1.00  0.00           H  
ATOM    546 3HD1 ILE A  36       1.164 -12.338  22.961  1.00  0.00           H  
ATOM    547  N   THR A  37      -3.661 -13.360  21.791  1.00  0.00           N  
ATOM    548  CA  THR A  37      -4.173 -12.985  20.486  1.00  0.00           C  
ATOM    549  C   THR A  37      -3.836 -11.524  20.239  1.00  0.00           C  
ATOM    550  O   THR A  37      -3.941 -10.692  21.135  1.00  0.00           O  
ATOM    551  CB  THR A  37      -5.692 -13.239  20.362  1.00  0.00           C  
ATOM    552  OG1 THR A  37      -5.960 -14.639  20.524  1.00  0.00           O  
ATOM    553  CG2 THR A  37      -6.229 -12.754  19.021  1.00  0.00           C  
ATOM    554  H   THR A  37      -3.884 -12.770  22.590  1.00  0.00           H  
ATOM    555  HA  THR A  37      -3.668 -13.580  19.726  1.00  0.00           H  
ATOM    556  HB  THR A  37      -6.200 -12.715  21.138  1.00  0.00           H  
ATOM    557  HG1 THR A  37      -5.358 -15.147  19.968  1.00  0.00           H  
ATOM    558 1HG2 THR A  37      -7.299 -12.945  18.973  1.00  0.00           H  
ATOM    559 2HG2 THR A  37      -6.053 -11.686  18.913  1.00  0.00           H  
ATOM    560 3HG2 THR A  37      -5.727 -13.288  18.214  1.00  0.00           H  
ATOM    561  N   ALA A  38      -3.408 -11.178  19.043  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -3.152  -9.767  18.813  1.00  0.00           C  
ATOM    563  C   ALA A  38      -3.545  -9.409  17.403  1.00  0.00           C  
ATOM    564  O   ALA A  38      -3.456 -10.231  16.488  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -1.687  -9.428  19.083  1.00  0.00           C  
ATOM    566  H   ALA A  38      -3.295 -11.860  18.308  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -3.781  -9.187  19.484  1.00  0.00           H  
ATOM    568 1HB  ALA A  38      -1.536  -8.363  18.919  1.00  0.00           H  
ATOM    569 2HB  ALA A  38      -1.439  -9.674  20.113  1.00  0.00           H  
ATOM    570 3HB  ALA A  38      -1.051  -9.990  18.418  1.00  0.00           H  
ATOM    571  N   SER A  39      -3.980  -8.177  17.230  1.00  0.00           N  
ATOM    572  CA  SER A  39      -4.326  -7.707  15.906  1.00  0.00           C  
ATOM    573  C   SER A  39      -4.154  -6.210  15.792  1.00  0.00           C  
ATOM    574  O   SER A  39      -4.179  -5.481  16.785  1.00  0.00           O  
ATOM    575  CB  SER A  39      -5.747  -8.108  15.552  1.00  0.00           C  
ATOM    576  OG  SER A  39      -6.676  -7.469  16.375  1.00  0.00           O  
ATOM    577  H   SER A  39      -4.053  -7.563  18.044  1.00  0.00           H  
ATOM    578  HA  SER A  39      -3.666  -8.184  15.186  1.00  0.00           H  
ATOM    579 1HB  SER A  39      -5.944  -7.849  14.513  1.00  0.00           H  
ATOM    580 2HB  SER A  39      -5.856  -9.188  15.646  1.00  0.00           H  
ATOM    581  HG  SER A  39      -6.515  -6.527  16.272  1.00  0.00           H  
ATOM    582  N   LEU A  40      -3.998  -5.743  14.567  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -3.921  -4.317  14.347  1.00  0.00           C  
ATOM    584  C   LEU A  40      -5.067  -3.958  13.423  1.00  0.00           C  
ATOM    585  O   LEU A  40      -5.086  -4.371  12.264  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -2.558  -3.955  13.758  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -2.323  -2.517  13.545  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -2.372  -1.857  14.880  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -0.993  -2.295  12.917  1.00  0.00           C  
ATOM    590  H   LEU A  40      -3.955  -6.377  13.779  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -4.054  -3.790  15.287  1.00  0.00           H  
ATOM    592 1HB  LEU A  40      -1.810  -4.286  14.448  1.00  0.00           H  
ATOM    593 2HB  LEU A  40      -2.421  -4.475  12.810  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -3.096  -2.112  12.923  1.00  0.00           H  
ATOM    595 1HD1 LEU A  40      -2.212  -0.797  14.791  1.00  0.00           H  
ATOM    596 2HD1 LEU A  40      -3.341  -2.037  15.307  1.00  0.00           H  
ATOM    597 3HD1 LEU A  40      -1.600  -2.287  15.516  1.00  0.00           H  
ATOM    598 1HD2 LEU A  40      -0.855  -1.228  12.801  1.00  0.00           H  
ATOM    599 2HD2 LEU A  40      -0.216  -2.696  13.562  1.00  0.00           H  
ATOM    600 3HD2 LEU A  40      -0.954  -2.784  11.947  1.00  0.00           H  
ATOM    601  N   GLN A  41      -6.046  -3.243  13.955  1.00  0.00           N  
ATOM    602  CA  GLN A  41      -7.260  -2.947  13.213  1.00  0.00           C  
ATOM    603  C   GLN A  41      -7.261  -1.560  12.619  1.00  0.00           C  
ATOM    604  O   GLN A  41      -7.230  -0.567  13.345  1.00  0.00           O  
ATOM    605  CB  GLN A  41      -8.481  -3.131  14.133  1.00  0.00           C  
ATOM    606  CG  GLN A  41      -9.813  -2.800  13.486  1.00  0.00           C  
ATOM    607  CD  GLN A  41     -10.075  -3.708  12.332  1.00  0.00           C  
ATOM    608  OE1 GLN A  41     -10.213  -4.934  12.487  1.00  0.00           O  
ATOM    609  NE2 GLN A  41     -10.103  -3.112  11.153  1.00  0.00           N  
ATOM    610  H   GLN A  41      -5.953  -2.913  14.913  1.00  0.00           H  
ATOM    611  HA  GLN A  41      -7.341  -3.653  12.385  1.00  0.00           H  
ATOM    612 1HB  GLN A  41      -8.521  -4.166  14.475  1.00  0.00           H  
ATOM    613 2HB  GLN A  41      -8.366  -2.506  15.012  1.00  0.00           H  
ATOM    614 1HG  GLN A  41     -10.613  -2.917  14.214  1.00  0.00           H  
ATOM    615 2HG  GLN A  41      -9.784  -1.774  13.115  1.00  0.00           H  
ATOM    616 1HE2 GLN A  41     -10.175  -3.651  10.301  1.00  0.00           H  
ATOM    617 2HE2 GLN A  41      -9.975  -2.095  11.088  1.00  0.00           H  
ATOM    618  N   LYS A  42      -7.233  -1.443  11.299  1.00  0.00           N  
ATOM    619  CA  LYS A  42      -7.224  -0.090  10.782  1.00  0.00           C  
ATOM    620  C   LYS A  42      -8.547   0.517  11.219  1.00  0.00           C  
ATOM    621  O   LYS A  42      -9.598  -0.125  11.102  1.00  0.00           O  
ATOM    622  CB  LYS A  42      -7.047  -0.068   9.264  1.00  0.00           C  
ATOM    623  CG  LYS A  42      -6.789   1.320   8.675  1.00  0.00           C  
ATOM    624  CD  LYS A  42      -6.598   1.255   7.168  1.00  0.00           C  
ATOM    625  CE  LYS A  42      -6.277   2.628   6.573  1.00  0.00           C  
ATOM    626  NZ  LYS A  42      -6.309   2.589   5.100  1.00  0.00           N  
ATOM    627  H   LYS A  42      -7.242  -2.252  10.660  1.00  0.00           H  
ATOM    628  HA  LYS A  42      -6.422   0.478  11.235  1.00  0.00           H  
ATOM    629 1HB  LYS A  42      -6.225  -0.724   8.982  1.00  0.00           H  
ATOM    630 2HB  LYS A  42      -7.949  -0.464   8.792  1.00  0.00           H  
ATOM    631 1HG  LYS A  42      -7.630   1.961   8.887  1.00  0.00           H  
ATOM    632 2HG  LYS A  42      -5.900   1.759   9.137  1.00  0.00           H  
ATOM    633 1HD  LYS A  42      -5.778   0.571   6.934  1.00  0.00           H  
ATOM    634 2HD  LYS A  42      -7.512   0.877   6.705  1.00  0.00           H  
ATOM    635 1HE  LYS A  42      -6.987   3.356   6.921  1.00  0.00           H  
ATOM    636 2HE  LYS A  42      -5.276   2.933   6.893  1.00  0.00           H  
ATOM    637 1HZ  LYS A  42      -6.083   3.501   4.702  1.00  0.00           H  
ATOM    638 2HZ  LYS A  42      -5.632   1.922   4.759  1.00  0.00           H  
ATOM    639 3HZ  LYS A  42      -7.224   2.319   4.783  1.00  0.00           H  
ATOM    640  N   VAL A  43      -8.511   1.713  11.774  1.00  0.00           N  
ATOM    641  CA  VAL A  43      -9.736   2.368  12.197  1.00  0.00           C  
ATOM    642  C   VAL A  43     -10.437   2.836  10.942  1.00  0.00           C  
ATOM    643  O   VAL A  43     -11.633   2.633  10.731  1.00  0.00           O  
ATOM    644  CB  VAL A  43      -9.408   3.532  13.145  1.00  0.00           C  
ATOM    645  CG1 VAL A  43     -10.642   4.315  13.478  1.00  0.00           C  
ATOM    646  CG2 VAL A  43      -8.770   2.962  14.405  1.00  0.00           C  
ATOM    647  H   VAL A  43      -7.627   2.197  11.876  1.00  0.00           H  
ATOM    648  HA  VAL A  43     -10.368   1.648  12.719  1.00  0.00           H  
ATOM    649  HB  VAL A  43      -8.719   4.211  12.655  1.00  0.00           H  
ATOM    650 1HG1 VAL A  43     -10.376   5.139  14.144  1.00  0.00           H  
ATOM    651 2HG1 VAL A  43     -11.072   4.715  12.560  1.00  0.00           H  
ATOM    652 3HG1 VAL A  43     -11.365   3.666  13.969  1.00  0.00           H  
ATOM    653 1HG2 VAL A  43      -8.523   3.771  15.078  1.00  0.00           H  
ATOM    654 2HG2 VAL A  43      -9.466   2.284  14.893  1.00  0.00           H  
ATOM    655 3HG2 VAL A  43      -7.870   2.421  14.137  1.00  0.00           H  
ATOM    656  N   GLU A  44      -9.649   3.412  10.064  1.00  0.00           N  
ATOM    657  CA  GLU A  44     -10.163   3.936   8.801  1.00  0.00           C  
ATOM    658  C   GLU A  44     -10.246   2.827   7.714  1.00  0.00           C  
ATOM    659  O   GLU A  44      -9.407   2.772   6.812  1.00  0.00           O  
ATOM    660  CB  GLU A  44      -9.240   5.083   8.378  1.00  0.00           C  
ATOM    661  CG  GLU A  44      -9.209   6.234   9.408  1.00  0.00           C  
ATOM    662  CD  GLU A  44      -8.292   7.386   9.049  1.00  0.00           C  
ATOM    663  OE1 GLU A  44      -8.673   8.173   8.214  1.00  0.00           O  
ATOM    664  OE2 GLU A  44      -7.204   7.481   9.604  1.00  0.00           O  
ATOM    665  H   GLU A  44      -8.664   3.515  10.329  1.00  0.00           H  
ATOM    666  HA  GLU A  44     -11.169   4.325   8.966  1.00  0.00           H  
ATOM    667 1HB  GLU A  44      -8.226   4.715   8.276  1.00  0.00           H  
ATOM    668 2HB  GLU A  44      -9.554   5.479   7.413  1.00  0.00           H  
ATOM    669 1HG  GLU A  44     -10.221   6.618   9.528  1.00  0.00           H  
ATOM    670 2HG  GLU A  44      -8.895   5.823  10.371  1.00  0.00           H  
ATOM    671  N   ASP A  45     -11.257   1.949   7.841  1.00  0.00           N  
ATOM    672  CA  ASP A  45     -11.477   0.758   6.974  1.00  0.00           C  
ATOM    673  C   ASP A  45     -12.143   1.230   5.653  1.00  0.00           C  
ATOM    674  O   ASP A  45     -12.181   2.443   5.444  1.00  0.00           O  
ATOM    675  CB  ASP A  45     -12.304  -0.298   7.741  1.00  0.00           C  
ATOM    676  CG  ASP A  45     -13.781   0.048   8.000  1.00  0.00           C  
ATOM    677  OD1 ASP A  45     -14.289   0.967   7.405  1.00  0.00           O  
ATOM    678  OD2 ASP A  45     -14.400  -0.668   8.757  1.00  0.00           O  
ATOM    679  H   ASP A  45     -11.863   2.108   8.649  1.00  0.00           H  
ATOM    680  HA  ASP A  45     -10.510   0.317   6.729  1.00  0.00           H  
ATOM    681 1HB  ASP A  45     -12.220  -1.261   7.300  1.00  0.00           H  
ATOM    682 2HB  ASP A  45     -11.843  -0.400   8.731  1.00  0.00           H  
ATOM    683  N   PRO A  46     -12.697   0.370   4.737  1.00  0.00           N  
ATOM    684  CA  PRO A  46     -13.016  -1.082   4.645  1.00  0.00           C  
ATOM    685  C   PRO A  46     -11.895  -2.115   4.770  1.00  0.00           C  
ATOM    686  O   PRO A  46     -10.737  -1.859   4.444  1.00  0.00           O  
ATOM    687  CB  PRO A  46     -13.607  -1.202   3.231  1.00  0.00           C  
ATOM    688  CG  PRO A  46     -14.105   0.161   2.896  1.00  0.00           C  
ATOM    689  CD  PRO A  46     -13.123   1.090   3.529  1.00  0.00           C  
ATOM    690  HA  PRO A  46     -13.805  -1.303   5.379  1.00  0.00           H  
ATOM    691 1HB  PRO A  46     -12.835  -1.561   2.535  1.00  0.00           H  
ATOM    692 2HB  PRO A  46     -14.409  -1.956   3.227  1.00  0.00           H  
ATOM    693 1HG  PRO A  46     -14.166   0.287   1.805  1.00  0.00           H  
ATOM    694 2HG  PRO A  46     -15.123   0.298   3.289  1.00  0.00           H  
ATOM    695 1HD  PRO A  46     -12.260   1.268   2.876  1.00  0.00           H  
ATOM    696 2HD  PRO A  46     -13.629   2.029   3.802  1.00  0.00           H  
ATOM    697  N   HIS A  47     -12.296  -3.295   5.262  1.00  0.00           N  
ATOM    698  CA  HIS A  47     -11.469  -4.497   5.446  1.00  0.00           C  
ATOM    699  C   HIS A  47     -10.965  -5.158   4.158  1.00  0.00           C  
ATOM    700  O   HIS A  47     -11.725  -5.330   3.204  1.00  0.00           O  
ATOM    701  CB  HIS A  47     -12.229  -5.555   6.253  1.00  0.00           C  
ATOM    702  CG  HIS A  47     -11.373  -6.737   6.640  1.00  0.00           C  
ATOM    703  ND1 HIS A  47     -10.400  -6.663   7.613  1.00  0.00           N  
ATOM    704  CD2 HIS A  47     -11.344  -8.011   6.175  1.00  0.00           C  
ATOM    705  CE1 HIS A  47      -9.808  -7.838   7.732  1.00  0.00           C  
ATOM    706  NE2 HIS A  47     -10.361  -8.678   6.870  1.00  0.00           N  
ATOM    707  H   HIS A  47     -13.270  -3.378   5.519  1.00  0.00           H  
ATOM    708  HA  HIS A  47     -10.595  -4.215   6.027  1.00  0.00           H  
ATOM    709 1HB  HIS A  47     -12.621  -5.103   7.166  1.00  0.00           H  
ATOM    710 2HB  HIS A  47     -13.075  -5.918   5.673  1.00  0.00           H  
ATOM    711  HD1 HIS A  47     -10.013  -5.797   8.007  1.00  0.00           H  
ATOM    712  HD2 HIS A  47     -11.920  -8.531   5.410  1.00  0.00           H  
ATOM    713  HE1 HIS A  47      -9.003  -7.973   8.454  1.00  0.00           H  
ATOM    714  N   ARG A  48      -9.680  -5.522   4.148  1.00  0.00           N  
ATOM    715  CA  ARG A  48      -9.006  -6.227   3.061  1.00  0.00           C  
ATOM    716  C   ARG A  48      -7.584  -6.585   3.503  1.00  0.00           C  
ATOM    717  O   ARG A  48      -7.066  -7.529   2.909  1.00  0.00           O  
ATOM    718  CB  ARG A  48      -8.955  -5.390   1.797  1.00  0.00           C  
ATOM    719  CG  ARG A  48      -8.134  -4.140   1.910  1.00  0.00           C  
ATOM    720  CD  ARG A  48      -8.196  -3.350   0.666  1.00  0.00           C  
ATOM    721  NE  ARG A  48      -7.336  -2.196   0.725  1.00  0.00           N  
ATOM    722  CZ  ARG A  48      -7.692  -0.992   1.204  1.00  0.00           C  
ATOM    723  NH1 ARG A  48      -8.908  -0.780   1.662  1.00  0.00           N  
ATOM    724  NH2 ARG A  48      -6.802  -0.027   1.209  1.00  0.00           N  
ATOM    725  H   ARG A  48      -9.119  -5.320   4.964  1.00  0.00           H  
ATOM    726  HA  ARG A  48      -9.550  -7.149   2.850  1.00  0.00           H  
ATOM    727 1HB  ARG A  48      -8.528  -5.985   0.994  1.00  0.00           H  
ATOM    728 2HB  ARG A  48      -9.956  -5.103   1.486  1.00  0.00           H  
ATOM    729 1HG  ARG A  48      -8.522  -3.526   2.729  1.00  0.00           H  
ATOM    730 2HG  ARG A  48      -7.095  -4.402   2.112  1.00  0.00           H  
ATOM    731 1HD  ARG A  48      -7.883  -3.968  -0.175  1.00  0.00           H  
ATOM    732 2HD  ARG A  48      -9.218  -3.008   0.506  1.00  0.00           H  
ATOM    733  HE  ARG A  48      -6.390  -2.304   0.389  1.00  0.00           H  
ATOM    734 1HH1 ARG A  48      -9.590  -1.531   1.665  1.00  0.00           H  
ATOM    735 2HH1 ARG A  48      -9.164   0.125   2.022  1.00  0.00           H  
ATOM    736 1HH2 ARG A  48      -5.870  -0.223   0.869  1.00  0.00           H  
ATOM    737 2HH2 ARG A  48      -7.049   0.885   1.561  1.00  0.00           H  
ATOM    738  N   GLU A  49      -7.428  -6.466   4.828  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -6.293  -5.705   5.363  1.00  0.00           C  
ATOM    740  C   GLU A  49      -4.930  -6.386   5.248  1.00  0.00           C  
ATOM    741  O   GLU A  49      -4.818  -7.607   5.319  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -6.556  -5.336   6.827  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -7.710  -4.384   6.980  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -8.044  -3.963   8.378  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -7.225  -3.340   9.032  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -9.143  -4.306   8.801  1.00  0.00           O  
ATOM    747  H   GLU A  49      -7.593  -7.329   5.331  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -6.232  -4.774   4.798  1.00  0.00           H  
ATOM    749 1HB  GLU A  49      -6.780  -6.238   7.398  1.00  0.00           H  
ATOM    750 2HB  GLU A  49      -5.665  -4.879   7.262  1.00  0.00           H  
ATOM    751 1HG  GLU A  49      -7.528  -3.497   6.374  1.00  0.00           H  
ATOM    752 2HG  GLU A  49      -8.553  -4.877   6.587  1.00  0.00           H  
ATOM    753  N   ARG A  50      -3.897  -5.554   5.076  1.00  0.00           N  
ATOM    754  CA  ARG A  50      -2.506  -5.985   4.917  1.00  0.00           C  
ATOM    755  C   ARG A  50      -1.654  -6.282   6.158  1.00  0.00           C  
ATOM    756  O   ARG A  50      -0.748  -7.114   6.087  1.00  0.00           O  
ATOM    757  CB  ARG A  50      -1.766  -4.930   4.113  1.00  0.00           C  
ATOM    758  CG  ARG A  50      -2.185  -4.849   2.666  1.00  0.00           C  
ATOM    759  CD  ARG A  50      -1.533  -3.724   1.939  1.00  0.00           C  
ATOM    760  NE  ARG A  50      -1.895  -3.746   0.530  1.00  0.00           N  
ATOM    761  CZ  ARG A  50      -1.734  -2.726  -0.335  1.00  0.00           C  
ATOM    762  NH1 ARG A  50      -1.251  -1.568   0.030  1.00  0.00           N  
ATOM    763  NH2 ARG A  50      -2.070  -2.864  -1.601  1.00  0.00           N  
ATOM    764  H   ARG A  50      -4.090  -4.563   5.034  1.00  0.00           H  
ATOM    765  HA  ARG A  50      -2.533  -6.898   4.322  1.00  0.00           H  
ATOM    766 1HB  ARG A  50      -1.919  -3.947   4.562  1.00  0.00           H  
ATOM    767 2HB  ARG A  50      -0.698  -5.137   4.140  1.00  0.00           H  
ATOM    768 1HG  ARG A  50      -1.921  -5.780   2.164  1.00  0.00           H  
ATOM    769 2HG  ARG A  50      -3.266  -4.705   2.613  1.00  0.00           H  
ATOM    770 1HD  ARG A  50      -1.854  -2.766   2.364  1.00  0.00           H  
ATOM    771 2HD  ARG A  50      -0.447  -3.806   2.018  1.00  0.00           H  
ATOM    772  HE  ARG A  50      -2.276  -4.607   0.164  1.00  0.00           H  
ATOM    773 1HH1 ARG A  50      -0.966  -1.351   1.004  1.00  0.00           H  
ATOM    774 2HH1 ARG A  50      -1.165  -0.854  -0.691  1.00  0.00           H  
ATOM    775 1HH2 ARG A  50      -2.448  -3.735  -1.945  1.00  0.00           H  
ATOM    776 2HH2 ARG A  50      -1.922  -2.058  -2.223  1.00  0.00           H  
ATOM    777  N   ALA A  51      -1.862  -5.577   7.267  1.00  0.00           N  
ATOM    778  CA  ALA A  51      -0.942  -5.779   8.394  1.00  0.00           C  
ATOM    779  C   ALA A  51      -0.943  -7.236   8.871  1.00  0.00           C  
ATOM    780  O   ALA A  51      -1.996  -7.784   9.207  1.00  0.00           O  
ATOM    781  CB  ALA A  51      -1.315  -4.845   9.540  1.00  0.00           C  
ATOM    782  H   ALA A  51      -2.621  -4.917   7.328  1.00  0.00           H  
ATOM    783  HA  ALA A  51       0.062  -5.543   8.057  1.00  0.00           H  
ATOM    784 1HB  ALA A  51      -0.626  -4.971  10.341  1.00  0.00           H  
ATOM    785 2HB  ALA A  51      -1.283  -3.813   9.199  1.00  0.00           H  
ATOM    786 3HB  ALA A  51      -2.321  -5.077   9.888  1.00  0.00           H  
ATOM    787  N   THR A  52       0.257  -7.816   8.996  1.00  0.00           N  
ATOM    788  CA  THR A  52       0.428  -9.201   9.451  1.00  0.00           C  
ATOM    789  C   THR A  52       1.183  -9.320  10.775  1.00  0.00           C  
ATOM    790  O   THR A  52       2.263  -8.757  10.934  1.00  0.00           O  
ATOM    791  CB  THR A  52       1.167 -10.034   8.380  1.00  0.00           C  
ATOM    792  OG1 THR A  52       0.386 -10.078   7.169  1.00  0.00           O  
ATOM    793  CG2 THR A  52       1.433 -11.452   8.880  1.00  0.00           C  
ATOM    794  H   THR A  52       1.069  -7.293   8.669  1.00  0.00           H  
ATOM    795  HA  THR A  52      -0.561  -9.635   9.593  1.00  0.00           H  
ATOM    796  HB  THR A  52       2.123  -9.552   8.156  1.00  0.00           H  
ATOM    797  HG1 THR A  52       0.258  -9.178   6.821  1.00  0.00           H  
ATOM    798 1HG2 THR A  52       1.961 -12.014   8.111  1.00  0.00           H  
ATOM    799 2HG2 THR A  52       2.046 -11.420   9.782  1.00  0.00           H  
ATOM    800 3HG2 THR A  52       0.487 -11.943   9.102  1.00  0.00           H  
ATOM    801  N   LEU A  53       0.621 -10.084  11.720  1.00  0.00           N  
ATOM    802  CA  LEU A  53       1.236 -10.265  13.041  1.00  0.00           C  
ATOM    803  C   LEU A  53       2.477 -11.148  13.039  1.00  0.00           C  
ATOM    804  O   LEU A  53       2.458 -12.326  12.670  1.00  0.00           O  
ATOM    805  CB  LEU A  53       0.217 -10.864  14.021  1.00  0.00           C  
ATOM    806  CG  LEU A  53       0.717 -11.160  15.476  1.00  0.00           C  
ATOM    807  CD1 LEU A  53       1.090  -9.881  16.225  1.00  0.00           C  
ATOM    808  CD2 LEU A  53      -0.387 -11.894  16.193  1.00  0.00           C  
ATOM    809  H   LEU A  53      -0.261 -10.535  11.521  1.00  0.00           H  
ATOM    810  HA  LEU A  53       1.529  -9.282  13.411  1.00  0.00           H  
ATOM    811 1HB  LEU A  53      -0.626 -10.182  14.103  1.00  0.00           H  
ATOM    812 2HB  LEU A  53      -0.145 -11.805  13.609  1.00  0.00           H  
ATOM    813  HG  LEU A  53       1.607 -11.782  15.431  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53       1.436 -10.134  17.224  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53       1.880  -9.356  15.695  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53       0.228  -9.255  16.299  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53      -0.090 -12.133  17.188  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53      -1.262 -11.267  16.225  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53      -0.620 -12.814  15.656  1.00  0.00           H  
ATOM    820  N   LEU A  54       3.560 -10.579  13.524  1.00  0.00           N  
ATOM    821  CA  LEU A  54       4.837 -11.250  13.570  1.00  0.00           C  
ATOM    822  C   LEU A  54       4.939 -11.992  14.892  1.00  0.00           C  
ATOM    823  O   LEU A  54       5.632 -11.564  15.817  1.00  0.00           O  
ATOM    824  CB  LEU A  54       5.941 -10.210  13.434  1.00  0.00           C  
ATOM    825  CG  LEU A  54       5.823  -9.329  12.168  1.00  0.00           C  
ATOM    826  CD1 LEU A  54       6.974  -8.335  12.136  1.00  0.00           C  
ATOM    827  CD2 LEU A  54       5.780 -10.217  10.938  1.00  0.00           C  
ATOM    828  H   LEU A  54       3.499  -9.613  13.835  1.00  0.00           H  
ATOM    829  HA  LEU A  54       4.897 -11.963  12.750  1.00  0.00           H  
ATOM    830 1HB  LEU A  54       5.905  -9.570  14.294  1.00  0.00           H  
ATOM    831 2HB  LEU A  54       6.906 -10.716  13.415  1.00  0.00           H  
ATOM    832  HG  LEU A  54       4.892  -8.752  12.216  1.00  0.00           H  
ATOM    833 1HD1 LEU A  54       6.889  -7.698  11.270  1.00  0.00           H  
ATOM    834 2HD1 LEU A  54       6.947  -7.727  13.024  1.00  0.00           H  
ATOM    835 3HD1 LEU A  54       7.917  -8.874  12.094  1.00  0.00           H  
ATOM    836 1HD2 LEU A  54       5.679  -9.609  10.048  1.00  0.00           H  
ATOM    837 2HD2 LEU A  54       6.698 -10.799  10.876  1.00  0.00           H  
ATOM    838 3HD2 LEU A  54       4.925 -10.890  11.011  1.00  0.00           H  
ATOM    839  N   GLU A  55       4.271 -13.139  14.953  1.00  0.00           N  
ATOM    840  CA  GLU A  55       4.073 -13.891  16.202  1.00  0.00           C  
ATOM    841  C   GLU A  55       5.364 -14.274  16.921  1.00  0.00           C  
ATOM    842  O   GLU A  55       5.383 -14.399  18.146  1.00  0.00           O  
ATOM    843  CB  GLU A  55       3.241 -15.146  15.946  1.00  0.00           C  
ATOM    844  CG  GLU A  55       1.776 -14.866  15.631  1.00  0.00           C  
ATOM    845  CD  GLU A  55       0.970 -16.112  15.367  1.00  0.00           C  
ATOM    846  OE1 GLU A  55       1.555 -17.162  15.253  1.00  0.00           O  
ATOM    847  OE2 GLU A  55      -0.235 -16.016  15.294  1.00  0.00           O  
ATOM    848  H   GLU A  55       3.763 -13.403  14.104  1.00  0.00           H  
ATOM    849  HA  GLU A  55       3.499 -13.255  16.873  1.00  0.00           H  
ATOM    850 1HB  GLU A  55       3.667 -15.701  15.111  1.00  0.00           H  
ATOM    851 2HB  GLU A  55       3.279 -15.791  16.824  1.00  0.00           H  
ATOM    852 1HG  GLU A  55       1.340 -14.339  16.475  1.00  0.00           H  
ATOM    853 2HG  GLU A  55       1.723 -14.211  14.760  1.00  0.00           H  
ATOM    854  N   GLU A  56       6.450 -14.400  16.178  1.00  0.00           N  
ATOM    855  CA  GLU A  56       7.749 -14.770  16.730  1.00  0.00           C  
ATOM    856  C   GLU A  56       8.254 -13.746  17.764  1.00  0.00           C  
ATOM    857  O   GLU A  56       9.115 -14.070  18.583  1.00  0.00           O  
ATOM    858  CB  GLU A  56       8.778 -14.909  15.605  1.00  0.00           C  
ATOM    859  CG  GLU A  56       8.541 -16.101  14.677  1.00  0.00           C  
ATOM    860  CD  GLU A  56       9.555 -16.203  13.557  1.00  0.00           C  
ATOM    861  OE1 GLU A  56      10.369 -15.318  13.429  1.00  0.00           O  
ATOM    862  OE2 GLU A  56       9.511 -17.170  12.832  1.00  0.00           O  
ATOM    863  H   GLU A  56       6.360 -14.250  15.184  1.00  0.00           H  
ATOM    864  HA  GLU A  56       7.646 -15.733  17.231  1.00  0.00           H  
ATOM    865 1HB  GLU A  56       8.772 -14.002  14.998  1.00  0.00           H  
ATOM    866 2HB  GLU A  56       9.774 -15.008  16.034  1.00  0.00           H  
ATOM    867 1HG  GLU A  56       8.576 -17.016  15.267  1.00  0.00           H  
ATOM    868 2HG  GLU A  56       7.542 -16.015  14.250  1.00  0.00           H  
ATOM    869  N   GLN A  57       7.765 -12.499  17.696  1.00  0.00           N  
ATOM    870  CA  GLN A  57       8.182 -11.443  18.622  1.00  0.00           C  
ATOM    871  C   GLN A  57       7.295 -11.356  19.892  1.00  0.00           C  
ATOM    872  O   GLN A  57       7.633 -10.652  20.860  1.00  0.00           O  
ATOM    873  CB  GLN A  57       8.190 -10.093  17.886  1.00  0.00           C  
ATOM    874  CG  GLN A  57       9.232 -10.024  16.740  1.00  0.00           C  
ATOM    875  CD  GLN A  57       9.264  -8.679  15.983  1.00  0.00           C  
ATOM    876  OE1 GLN A  57       9.098  -7.599  16.570  1.00  0.00           O  
ATOM    877  NE2 GLN A  57       9.498  -8.745  14.674  1.00  0.00           N  
ATOM    878  H   GLN A  57       7.051 -12.276  17.001  1.00  0.00           H  
ATOM    879  HA  GLN A  57       9.198 -11.662  18.946  1.00  0.00           H  
ATOM    880 1HB  GLN A  57       7.198  -9.913  17.457  1.00  0.00           H  
ATOM    881 2HB  GLN A  57       8.387  -9.288  18.594  1.00  0.00           H  
ATOM    882 1HG  GLN A  57      10.221 -10.204  17.160  1.00  0.00           H  
ATOM    883 2HG  GLN A  57       8.989 -10.807  16.018  1.00  0.00           H  
ATOM    884 1HE2 GLN A  57       9.549  -7.906  14.129  1.00  0.00           H  
ATOM    885 2HE2 GLN A  57       9.633  -9.634  14.236  1.00  0.00           H  
ATOM    886  N   LEU A  58       6.197 -12.125  19.939  1.00  0.00           N  
ATOM    887  CA  LEU A  58       5.311 -12.064  21.101  1.00  0.00           C  
ATOM    888  C   LEU A  58       5.976 -12.528  22.414  1.00  0.00           C  
ATOM    889  O   LEU A  58       5.687 -11.948  23.463  1.00  0.00           O  
ATOM    890  CB  LEU A  58       3.995 -12.817  20.834  1.00  0.00           C  
ATOM    891  CG  LEU A  58       3.058 -12.144  19.804  1.00  0.00           C  
ATOM    892  CD1 LEU A  58       1.934 -13.075  19.472  1.00  0.00           C  
ATOM    893  CD2 LEU A  58       2.499 -10.840  20.378  1.00  0.00           C  
ATOM    894  H   LEU A  58       5.963 -12.750  19.168  1.00  0.00           H  
ATOM    895  HA  LEU A  58       5.034 -11.019  21.237  1.00  0.00           H  
ATOM    896 1HB  LEU A  58       4.208 -13.807  20.457  1.00  0.00           H  
ATOM    897 2HB  LEU A  58       3.448 -12.914  21.771  1.00  0.00           H  
ATOM    898  HG  LEU A  58       3.619 -11.930  18.891  1.00  0.00           H  
ATOM    899 1HD1 LEU A  58       1.298 -12.610  18.756  1.00  0.00           H  
ATOM    900 2HD1 LEU A  58       2.338 -14.002  19.056  1.00  0.00           H  
ATOM    901 3HD1 LEU A  58       1.371 -13.293  20.363  1.00  0.00           H  
ATOM    902 1HD2 LEU A  58       1.843 -10.372  19.649  1.00  0.00           H  
ATOM    903 2HD2 LEU A  58       1.942 -11.041  21.272  1.00  0.00           H  
ATOM    904 3HD2 LEU A  58       3.317 -10.175  20.612  1.00  0.00           H  
ATOM    905  N   PRO A  59       6.874 -13.547  22.422  1.00  0.00           N  
ATOM    906  CA  PRO A  59       7.610 -14.013  23.581  1.00  0.00           C  
ATOM    907  C   PRO A  59       8.451 -12.917  24.211  1.00  0.00           C  
ATOM    908  O   PRO A  59       8.872 -13.059  25.360  1.00  0.00           O  
ATOM    909  CB  PRO A  59       8.479 -15.140  23.022  1.00  0.00           C  
ATOM    910  CG  PRO A  59       7.734 -15.624  21.818  1.00  0.00           C  
ATOM    911  CD  PRO A  59       7.134 -14.392  21.231  1.00  0.00           C  
ATOM    912  HA  PRO A  59       6.896 -14.413  24.316  1.00  0.00           H  
ATOM    913 1HB  PRO A  59       9.479 -14.749  22.774  1.00  0.00           H  
ATOM    914 2HB  PRO A  59       8.617 -15.920  23.785  1.00  0.00           H  
ATOM    915 1HG  PRO A  59       8.423 -16.120  21.115  1.00  0.00           H  
ATOM    916 2HG  PRO A  59       6.979 -16.367  22.104  1.00  0.00           H  
ATOM    917 1HD  PRO A  59       7.901 -13.950  20.622  1.00  0.00           H  
ATOM    918 2HD  PRO A  59       6.239 -14.659  20.676  1.00  0.00           H  
ATOM    919  N   LEU A  60       8.729 -11.826  23.470  1.00  0.00           N  
ATOM    920  CA  LEU A  60       9.541 -10.786  24.052  1.00  0.00           C  
ATOM    921  C   LEU A  60       8.699  -9.539  24.271  1.00  0.00           C  
ATOM    922  O   LEU A  60       9.205  -8.415  24.253  1.00  0.00           O  
ATOM    923  CB  LEU A  60      10.690 -10.473  23.093  1.00  0.00           C  
ATOM    924  CG  LEU A  60      11.611 -11.659  22.771  1.00  0.00           C  
ATOM    925  CD1 LEU A  60      12.607 -11.242  21.709  1.00  0.00           C  
ATOM    926  CD2 LEU A  60      12.311 -12.117  24.036  1.00  0.00           C  
ATOM    927  H   LEU A  60       8.370 -11.681  22.526  1.00  0.00           H  
ATOM    928  HA  LEU A  60       9.936 -11.120  25.009  1.00  0.00           H  
ATOM    929 1HB  LEU A  60      10.261 -10.118  22.153  1.00  0.00           H  
ATOM    930 2HB  LEU A  60      11.297  -9.677  23.519  1.00  0.00           H  
ATOM    931  HG  LEU A  60      11.018 -12.482  22.368  1.00  0.00           H  
ATOM    932 1HD1 LEU A  60      13.254 -12.084  21.467  1.00  0.00           H  
ATOM    933 2HD1 LEU A  60      12.069 -10.927  20.813  1.00  0.00           H  
ATOM    934 3HD1 LEU A  60      13.210 -10.415  22.081  1.00  0.00           H  
ATOM    935 1HD2 LEU A  60      12.960 -12.963  23.807  1.00  0.00           H  
ATOM    936 2HD2 LEU A  60      12.909 -11.300  24.439  1.00  0.00           H  
ATOM    937 3HD2 LEU A  60      11.567 -12.421  24.775  1.00  0.00           H  
ATOM    938  N   GLY A  61       7.422  -9.763  24.602  1.00  0.00           N  
ATOM    939  CA  GLY A  61       6.508  -8.709  25.014  1.00  0.00           C  
ATOM    940  C   GLY A  61       6.005  -7.804  23.898  1.00  0.00           C  
ATOM    941  O   GLY A  61       5.425  -6.759  24.193  1.00  0.00           O  
ATOM    942  H   GLY A  61       7.051 -10.711  24.532  1.00  0.00           H  
ATOM    943 1HA  GLY A  61       5.659  -9.162  25.520  1.00  0.00           H  
ATOM    944 2HA  GLY A  61       7.003  -8.095  25.763  1.00  0.00           H  
ATOM    945  N   LYS A  62       6.182  -8.169  22.621  1.00  0.00           N  
ATOM    946  CA  LYS A  62       5.785  -7.217  21.585  1.00  0.00           C  
ATOM    947  C   LYS A  62       4.940  -7.768  20.450  1.00  0.00           C  
ATOM    948  O   LYS A  62       5.274  -8.770  19.821  1.00  0.00           O  
ATOM    949  CB  LYS A  62       7.053  -6.603  20.995  1.00  0.00           C  
ATOM    950  CG  LYS A  62       6.821  -5.544  19.946  1.00  0.00           C  
ATOM    951  CD  LYS A  62       8.127  -5.120  19.290  1.00  0.00           C  
ATOM    952  CE  LYS A  62       8.995  -4.282  20.199  1.00  0.00           C  
ATOM    953  NZ  LYS A  62      10.177  -3.761  19.463  1.00  0.00           N  
ATOM    954  H   LYS A  62       6.627  -9.050  22.353  1.00  0.00           H  
ATOM    955  HA  LYS A  62       5.201  -6.427  22.047  1.00  0.00           H  
ATOM    956 1HB  LYS A  62       7.639  -6.153  21.799  1.00  0.00           H  
ATOM    957 2HB  LYS A  62       7.660  -7.392  20.549  1.00  0.00           H  
ATOM    958 1HG  LYS A  62       6.159  -5.927  19.176  1.00  0.00           H  
ATOM    959 2HG  LYS A  62       6.345  -4.672  20.404  1.00  0.00           H  
ATOM    960 1HD  LYS A  62       8.679  -6.011  18.985  1.00  0.00           H  
ATOM    961 2HD  LYS A  62       7.905  -4.538  18.398  1.00  0.00           H  
ATOM    962 1HE  LYS A  62       8.411  -3.439  20.574  1.00  0.00           H  
ATOM    963 2HE  LYS A  62       9.332  -4.883  21.043  1.00  0.00           H  
ATOM    964 1HZ  LYS A  62      10.738  -3.188  20.068  1.00  0.00           H  
ATOM    965 2HZ  LYS A  62      10.727  -4.522  19.103  1.00  0.00           H  
ATOM    966 3HZ  LYS A  62       9.814  -3.190  18.679  1.00  0.00           H  
ATOM    967  N   ALA A  63       3.846  -7.066  20.173  1.00  0.00           N  
ATOM    968  CA  ALA A  63       2.990  -7.381  19.045  1.00  0.00           C  
ATOM    969  C   ALA A  63       3.414  -6.500  17.895  1.00  0.00           C  
ATOM    970  O   ALA A  63       3.196  -5.286  17.925  1.00  0.00           O  
ATOM    971  CB  ALA A  63       1.526  -7.171  19.364  1.00  0.00           C  
ATOM    972  H   ALA A  63       3.638  -6.243  20.735  1.00  0.00           H  
ATOM    973  HA  ALA A  63       3.154  -8.419  18.760  1.00  0.00           H  
ATOM    974 1HB  ALA A  63       0.936  -7.421  18.492  1.00  0.00           H  
ATOM    975 2HB  ALA A  63       1.235  -7.813  20.194  1.00  0.00           H  
ATOM    976 3HB  ALA A  63       1.368  -6.130  19.622  1.00  0.00           H  
ATOM    977  N   SER A  64       4.078  -7.096  16.922  1.00  0.00           N  
ATOM    978  CA  SER A  64       4.601  -6.345  15.793  1.00  0.00           C  
ATOM    979  C   SER A  64       3.804  -6.705  14.568  1.00  0.00           C  
ATOM    980  O   SER A  64       3.442  -7.869  14.399  1.00  0.00           O  
ATOM    981  CB  SER A  64       6.060  -6.663  15.596  1.00  0.00           C  
ATOM    982  OG  SER A  64       6.802  -6.243  16.681  1.00  0.00           O  
ATOM    983  H   SER A  64       4.234  -8.092  16.976  1.00  0.00           H  
ATOM    984  HA  SER A  64       4.492  -5.281  15.985  1.00  0.00           H  
ATOM    985 1HB  SER A  64       6.184  -7.723  15.479  1.00  0.00           H  
ATOM    986 2HB  SER A  64       6.418  -6.188  14.704  1.00  0.00           H  
ATOM    987  HG  SER A  64       7.689  -6.635  16.570  1.00  0.00           H  
ATOM    988  N   PHE A  65       3.541  -5.720  13.717  1.00  0.00           N  
ATOM    989  CA  PHE A  65       2.744  -5.966  12.536  1.00  0.00           C  
ATOM    990  C   PHE A  65       3.417  -5.446  11.286  1.00  0.00           C  
ATOM    991  O   PHE A  65       3.826  -4.289  11.224  1.00  0.00           O  
ATOM    992  CB  PHE A  65       1.406  -5.279  12.689  1.00  0.00           C  
ATOM    993  CG  PHE A  65       0.683  -5.691  13.909  1.00  0.00           C  
ATOM    994  CD1 PHE A  65       0.918  -5.032  15.123  1.00  0.00           C  
ATOM    995  CD2 PHE A  65      -0.196  -6.737  13.884  1.00  0.00           C  
ATOM    996  CE1 PHE A  65       0.267  -5.413  16.264  1.00  0.00           C  
ATOM    997  CE2 PHE A  65      -0.839  -7.120  15.027  1.00  0.00           C  
ATOM    998  CZ  PHE A  65      -0.616  -6.458  16.220  1.00  0.00           C  
ATOM    999  H   PHE A  65       3.860  -4.783  13.934  1.00  0.00           H  
ATOM   1000  HA  PHE A  65       2.596  -7.032  12.444  1.00  0.00           H  
ATOM   1001 1HB  PHE A  65       1.540  -4.205  12.707  1.00  0.00           H  
ATOM   1002 2HB  PHE A  65       0.801  -5.528  11.847  1.00  0.00           H  
ATOM   1003  HD1 PHE A  65       1.629  -4.201  15.155  1.00  0.00           H  
ATOM   1004  HD2 PHE A  65      -0.372  -7.265  12.945  1.00  0.00           H  
ATOM   1005  HE1 PHE A  65       0.459  -4.890  17.199  1.00  0.00           H  
ATOM   1006  HE2 PHE A  65      -1.520  -7.954  14.996  1.00  0.00           H  
ATOM   1007  HZ  PHE A  65      -1.136  -6.771  17.124  1.00  0.00           H  
ATOM   1008  N   HIS A  66       3.528  -6.291  10.280  1.00  0.00           N  
ATOM   1009  CA  HIS A  66       4.206  -5.902   9.051  1.00  0.00           C  
ATOM   1010  C   HIS A  66       3.270  -5.517   7.925  1.00  0.00           C  
ATOM   1011  O   HIS A  66       2.342  -6.260   7.600  1.00  0.00           O  
ATOM   1012  CB  HIS A  66       5.077  -7.075   8.584  1.00  0.00           C  
ATOM   1013  CG  HIS A  66       5.845  -6.907   7.286  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66       5.619  -7.728   6.196  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66       6.848  -6.066   6.914  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66       6.446  -7.400   5.215  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66       7.205  -6.410   5.618  1.00  0.00           N  
ATOM   1018  H   HIS A  66       3.154  -7.234  10.389  1.00  0.00           H  
ATOM   1019  HA  HIS A  66       4.852  -5.047   9.246  1.00  0.00           H  
ATOM   1020 1HB  HIS A  66       5.802  -7.281   9.350  1.00  0.00           H  
ATOM   1021 2HB  HIS A  66       4.450  -7.963   8.492  1.00  0.00           H  
ATOM   1022  HD2 HIS A  66       7.299  -5.282   7.526  1.00  0.00           H  
ATOM   1023  HE1 HIS A  66       6.502  -7.877   4.240  1.00  0.00           H  
ATOM   1024  HE2 HIS A  66       7.952  -5.977   5.033  1.00  0.00           H  
ATOM   1025  N   ILE A  67       3.525  -4.354   7.327  1.00  0.00           N  
ATOM   1026  CA  ILE A  67       2.793  -3.953   6.137  1.00  0.00           C  
ATOM   1027  C   ILE A  67       3.809  -3.778   5.018  1.00  0.00           C  
ATOM   1028  O   ILE A  67       4.659  -2.886   5.101  1.00  0.00           O  
ATOM   1029  CB  ILE A  67       2.022  -2.627   6.305  1.00  0.00           C  
ATOM   1030  CG1 ILE A  67       1.016  -2.708   7.436  1.00  0.00           C  
ATOM   1031  CG2 ILE A  67       1.330  -2.269   4.986  1.00  0.00           C  
ATOM   1032  CD1 ILE A  67       0.397  -1.371   7.778  1.00  0.00           C  
ATOM   1033  H   ILE A  67       4.268  -3.758   7.696  1.00  0.00           H  
ATOM   1034  HA  ILE A  67       2.068  -4.721   5.912  1.00  0.00           H  
ATOM   1035  HB  ILE A  67       2.694  -1.863   6.546  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  67       0.222  -3.383   7.143  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  67       1.504  -3.100   8.329  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  67       0.804  -1.320   5.088  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  67       2.073  -2.183   4.188  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  67       0.619  -3.046   4.725  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  67      -0.319  -1.492   8.591  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  67       1.182  -0.683   8.083  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  67      -0.118  -0.967   6.903  1.00  0.00           H  
ATOM   1044  N   PRO A  68       3.815  -4.635   3.993  1.00  0.00           N  
ATOM   1045  CA  PRO A  68       4.780  -4.586   2.925  1.00  0.00           C  
ATOM   1046  C   PRO A  68       4.507  -3.405   2.034  1.00  0.00           C  
ATOM   1047  O   PRO A  68       3.342  -3.073   1.825  1.00  0.00           O  
ATOM   1048  CB  PRO A  68       4.542  -5.909   2.193  1.00  0.00           C  
ATOM   1049  CG  PRO A  68       3.083  -6.242   2.465  1.00  0.00           C  
ATOM   1050  CD  PRO A  68       2.807  -5.706   3.866  1.00  0.00           C  
ATOM   1051  HA  PRO A  68       5.783  -4.542   3.356  1.00  0.00           H  
ATOM   1052 1HB  PRO A  68       4.758  -5.773   1.121  1.00  0.00           H  
ATOM   1053 2HB  PRO A  68       5.240  -6.667   2.559  1.00  0.00           H  
ATOM   1054 1HG  PRO A  68       2.443  -5.773   1.701  1.00  0.00           H  
ATOM   1055 2HG  PRO A  68       2.923  -7.328   2.392  1.00  0.00           H  
ATOM   1056 1HD  PRO A  68       1.788  -5.299   3.871  1.00  0.00           H  
ATOM   1057 2HD  PRO A  68       2.963  -6.488   4.637  1.00  0.00           H  
ATOM   1058  N   GLN A  69       5.555  -2.841   1.444  1.00  0.00           N  
ATOM   1059  CA  GLN A  69       5.423  -1.808   0.416  1.00  0.00           C  
ATOM   1060  C   GLN A  69       4.281  -0.849   0.705  1.00  0.00           C  
ATOM   1061  O   GLN A  69       3.270  -0.850  -0.002  1.00  0.00           O  
ATOM   1062  CB  GLN A  69       5.248  -2.457  -0.953  1.00  0.00           C  
ATOM   1063  CG  GLN A  69       6.426  -3.330  -1.345  1.00  0.00           C  
ATOM   1064  CD  GLN A  69       6.260  -3.982  -2.703  1.00  0.00           C  
ATOM   1065  OE1 GLN A  69       5.141  -4.280  -3.130  1.00  0.00           O  
ATOM   1066  NE2 GLN A  69       7.373  -4.210  -3.392  1.00  0.00           N  
ATOM   1067  H   GLN A  69       6.486  -3.166   1.712  1.00  0.00           H  
ATOM   1068  HA  GLN A  69       6.343  -1.237   0.409  1.00  0.00           H  
ATOM   1069 1HB  GLN A  69       4.344  -3.066  -0.958  1.00  0.00           H  
ATOM   1070 2HB  GLN A  69       5.133  -1.679  -1.708  1.00  0.00           H  
ATOM   1071 1HG  GLN A  69       7.320  -2.702  -1.373  1.00  0.00           H  
ATOM   1072 2HG  GLN A  69       6.549  -4.114  -0.592  1.00  0.00           H  
ATOM   1073 1HE2 GLN A  69       7.326  -4.639  -4.295  1.00  0.00           H  
ATOM   1074 2HE2 GLN A  69       8.259  -3.949  -3.006  1.00  0.00           H  
ATOM   1075  N   VAL A  70       4.428  -0.042   1.741  1.00  0.00           N  
ATOM   1076  CA  VAL A  70       3.338   0.800   2.193  1.00  0.00           C  
ATOM   1077  C   VAL A  70       2.864   1.804   1.155  1.00  0.00           C  
ATOM   1078  O   VAL A  70       3.659   2.514   0.531  1.00  0.00           O  
ATOM   1079  CB  VAL A  70       3.790   1.551   3.451  1.00  0.00           C  
ATOM   1080  CG1 VAL A  70       2.775   2.513   3.862  1.00  0.00           C  
ATOM   1081  CG2 VAL A  70       4.027   0.590   4.540  1.00  0.00           C  
ATOM   1082  H   VAL A  70       5.309  -0.030   2.253  1.00  0.00           H  
ATOM   1083  HA  VAL A  70       2.497   0.150   2.453  1.00  0.00           H  
ATOM   1084  HB  VAL A  70       4.711   2.098   3.232  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  70       3.104   3.037   4.744  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  70       2.610   3.214   3.055  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  70       1.873   1.979   4.079  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  70       4.349   1.141   5.400  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  70       3.110   0.058   4.762  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  70       4.798  -0.126   4.249  1.00  0.00           H  
ATOM   1091  N   GLN A  71       1.552   1.847   0.947  1.00  0.00           N  
ATOM   1092  CA  GLN A  71       0.979   2.777  -0.025  1.00  0.00           C  
ATOM   1093  C   GLN A  71       0.255   3.910   0.677  1.00  0.00           C  
ATOM   1094  O   GLN A  71      -0.069   3.808   1.853  1.00  0.00           O  
ATOM   1095  CB  GLN A  71       0.052   2.060  -1.007  1.00  0.00           C  
ATOM   1096  CG  GLN A  71       0.779   1.068  -1.926  1.00  0.00           C  
ATOM   1097  CD  GLN A  71      -0.155   0.389  -2.929  1.00  0.00           C  
ATOM   1098  OE1 GLN A  71      -1.173  -0.206  -2.533  1.00  0.00           O  
ATOM   1099  NE2 GLN A  71       0.179   0.478  -4.218  1.00  0.00           N  
ATOM   1100  H   GLN A  71       0.935   1.216   1.484  1.00  0.00           H  
ATOM   1101  HA  GLN A  71       1.793   3.208  -0.596  1.00  0.00           H  
ATOM   1102 1HB  GLN A  71      -0.708   1.513  -0.446  1.00  0.00           H  
ATOM   1103 2HB  GLN A  71      -0.457   2.793  -1.630  1.00  0.00           H  
ATOM   1104 1HG  GLN A  71       1.551   1.602  -2.477  1.00  0.00           H  
ATOM   1105 2HG  GLN A  71       1.238   0.291  -1.307  1.00  0.00           H  
ATOM   1106 1HE2 GLN A  71      -0.399   0.053  -4.917  1.00  0.00           H  
ATOM   1107 2HE2 GLN A  71       1.010   0.966  -4.491  1.00  0.00           H  
ATOM   1108  N   VAL A  72      -0.090   4.968  -0.042  1.00  0.00           N  
ATOM   1109  CA  VAL A  72      -0.875   6.043   0.582  1.00  0.00           C  
ATOM   1110  C   VAL A  72      -2.200   5.522   1.171  1.00  0.00           C  
ATOM   1111  O   VAL A  72      -2.716   6.045   2.154  1.00  0.00           O  
ATOM   1112  CB  VAL A  72      -1.144   7.172  -0.422  1.00  0.00           C  
ATOM   1113  CG1 VAL A  72      -2.131   6.720  -1.499  1.00  0.00           C  
ATOM   1114  CG2 VAL A  72      -1.662   8.374   0.337  1.00  0.00           C  
ATOM   1115  H   VAL A  72       0.260   5.056  -1.000  1.00  0.00           H  
ATOM   1116  HA  VAL A  72      -0.280   6.463   1.395  1.00  0.00           H  
ATOM   1117  HB  VAL A  72      -0.216   7.430  -0.925  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  72      -2.287   7.535  -2.205  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  72      -1.723   5.858  -2.027  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  72      -3.083   6.458  -1.049  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  72      -1.842   9.194  -0.353  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  72      -2.593   8.115   0.844  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  72      -0.923   8.682   1.083  1.00  0.00           H  
ATOM   1124  N   ARG A  73      -2.713   4.435   0.613  1.00  0.00           N  
ATOM   1125  CA  ARG A  73      -3.946   3.799   1.058  1.00  0.00           C  
ATOM   1126  C   ARG A  73      -3.823   3.223   2.481  1.00  0.00           C  
ATOM   1127  O   ARG A  73      -4.834   2.932   3.137  1.00  0.00           O  
ATOM   1128  CB  ARG A  73      -4.319   2.702   0.082  1.00  0.00           C  
ATOM   1129  CG  ARG A  73      -4.744   3.201  -1.294  1.00  0.00           C  
ATOM   1130  CD  ARG A  73      -5.062   2.080  -2.225  1.00  0.00           C  
ATOM   1131  NE  ARG A  73      -5.473   2.565  -3.538  1.00  0.00           N  
ATOM   1132  CZ  ARG A  73      -5.745   1.778  -4.600  1.00  0.00           C  
ATOM   1133  NH1 ARG A  73      -5.654   0.471  -4.494  1.00  0.00           N  
ATOM   1134  NH2 ARG A  73      -6.106   2.322  -5.750  1.00  0.00           N  
ATOM   1135  H   ARG A  73      -2.225   4.044  -0.177  1.00  0.00           H  
ATOM   1136  HA  ARG A  73      -4.736   4.550   1.055  1.00  0.00           H  
ATOM   1137 1HB  ARG A  73      -3.468   2.029  -0.050  1.00  0.00           H  
ATOM   1138 2HB  ARG A  73      -5.135   2.122   0.489  1.00  0.00           H  
ATOM   1139 1HG  ARG A  73      -5.630   3.828  -1.195  1.00  0.00           H  
ATOM   1140 2HG  ARG A  73      -3.932   3.787  -1.729  1.00  0.00           H  
ATOM   1141 1HD  ARG A  73      -4.175   1.453  -2.355  1.00  0.00           H  
ATOM   1142 2HD  ARG A  73      -5.873   1.480  -1.813  1.00  0.00           H  
ATOM   1143  HE  ARG A  73      -5.556   3.565  -3.663  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  73      -5.380   0.054  -3.616  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  73      -5.859  -0.116  -5.290  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  73      -6.177   3.326  -5.834  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  73      -6.310   1.733  -6.544  1.00  0.00           H  
ATOM   1148  N   ASP A  74      -2.584   3.034   2.945  1.00  0.00           N  
ATOM   1149  CA  ASP A  74      -2.282   2.492   4.261  1.00  0.00           C  
ATOM   1150  C   ASP A  74      -2.111   3.604   5.309  1.00  0.00           C  
ATOM   1151  O   ASP A  74      -1.897   3.312   6.491  1.00  0.00           O  
ATOM   1152  CB  ASP A  74      -1.021   1.626   4.171  1.00  0.00           C  
ATOM   1153  CG  ASP A  74      -1.223   0.351   3.309  1.00  0.00           C  
ATOM   1154  OD1 ASP A  74      -2.215  -0.321   3.491  1.00  0.00           O  
ATOM   1155  OD2 ASP A  74      -0.400   0.082   2.435  1.00  0.00           O  
ATOM   1156  H   ASP A  74      -1.790   3.315   2.376  1.00  0.00           H  
ATOM   1157  HA  ASP A  74      -3.111   1.858   4.573  1.00  0.00           H  
ATOM   1158 1HB  ASP A  74      -0.251   2.223   3.725  1.00  0.00           H  
ATOM   1159 2HB  ASP A  74      -0.689   1.340   5.170  1.00  0.00           H  
ATOM   1160  N   GLU A  75      -2.256   4.874   4.902  1.00  0.00           N  
ATOM   1161  CA  GLU A  75      -2.156   5.954   5.877  1.00  0.00           C  
ATOM   1162  C   GLU A  75      -3.353   5.951   6.797  1.00  0.00           C  
ATOM   1163  O   GLU A  75      -4.464   5.605   6.384  1.00  0.00           O  
ATOM   1164  CB  GLU A  75      -2.119   7.358   5.255  1.00  0.00           C  
ATOM   1165  CG  GLU A  75      -0.897   7.735   4.553  1.00  0.00           C  
ATOM   1166  CD  GLU A  75      -0.907   9.173   4.114  1.00  0.00           C  
ATOM   1167  OE1 GLU A  75      -1.929   9.656   3.682  1.00  0.00           O  
ATOM   1168  OE2 GLU A  75       0.118   9.808   4.262  1.00  0.00           O  
ATOM   1169  H   GLU A  75      -2.437   5.110   3.926  1.00  0.00           H  
ATOM   1170  HA  GLU A  75      -1.257   5.800   6.473  1.00  0.00           H  
ATOM   1171 1HB  GLU A  75      -2.942   7.453   4.546  1.00  0.00           H  
ATOM   1172 2HB  GLU A  75      -2.280   8.097   6.039  1.00  0.00           H  
ATOM   1173 1HG  GLU A  75      -0.097   7.595   5.246  1.00  0.00           H  
ATOM   1174 2HG  GLU A  75      -0.746   7.078   3.703  1.00  0.00           H  
ATOM   1175  N   GLY A  76      -3.140   6.378   8.032  1.00  0.00           N  
ATOM   1176  CA  GLY A  76      -4.262   6.558   8.937  1.00  0.00           C  
ATOM   1177  C   GLY A  76      -4.084   5.968  10.319  1.00  0.00           C  
ATOM   1178  O   GLY A  76      -2.990   5.560  10.732  1.00  0.00           O  
ATOM   1179  H   GLY A  76      -2.188   6.613   8.309  1.00  0.00           H  
ATOM   1180 1HA  GLY A  76      -4.466   7.625   9.034  1.00  0.00           H  
ATOM   1181 2HA  GLY A  76      -5.157   6.128   8.488  1.00  0.00           H  
ATOM   1182  N   GLN A  77      -5.185   5.990  11.062  1.00  0.00           N  
ATOM   1183  CA  GLN A  77      -5.212   5.490  12.430  1.00  0.00           C  
ATOM   1184  C   GLN A  77      -5.515   3.991  12.492  1.00  0.00           C  
ATOM   1185  O   GLN A  77      -6.412   3.485  11.793  1.00  0.00           O  
ATOM   1186  CB  GLN A  77      -6.249   6.245  13.264  1.00  0.00           C  
ATOM   1187  CG  GLN A  77      -6.242   5.856  14.732  1.00  0.00           C  
ATOM   1188  CD  GLN A  77      -7.246   6.627  15.553  1.00  0.00           C  
ATOM   1189  OE1 GLN A  77      -8.401   6.812  15.157  1.00  0.00           O  
ATOM   1190  NE2 GLN A  77      -6.807   7.110  16.706  1.00  0.00           N  
ATOM   1191  H   GLN A  77      -6.037   6.382  10.639  1.00  0.00           H  
ATOM   1192  HA  GLN A  77      -4.231   5.650  12.873  1.00  0.00           H  
ATOM   1193 1HB  GLN A  77      -6.055   7.314  13.198  1.00  0.00           H  
ATOM   1194 2HB  GLN A  77      -7.243   6.070  12.860  1.00  0.00           H  
ATOM   1195 1HG  GLN A  77      -6.474   4.808  14.816  1.00  0.00           H  
ATOM   1196 2HG  GLN A  77      -5.245   6.042  15.138  1.00  0.00           H  
ATOM   1197 1HE2 GLN A  77      -7.420   7.638  17.296  1.00  0.00           H  
ATOM   1198 2HE2 GLN A  77      -5.859   6.951  16.984  1.00  0.00           H  
ATOM   1199  N   TYR A  78      -4.761   3.298  13.351  1.00  0.00           N  
ATOM   1200  CA  TYR A  78      -4.921   1.871  13.632  1.00  0.00           C  
ATOM   1201  C   TYR A  78      -5.119   1.606  15.126  1.00  0.00           C  
ATOM   1202  O   TYR A  78      -4.541   2.298  15.961  1.00  0.00           O  
ATOM   1203  CB  TYR A  78      -3.684   1.096  13.173  1.00  0.00           C  
ATOM   1204  CG  TYR A  78      -3.363   1.078  11.687  1.00  0.00           C  
ATOM   1205  CD1 TYR A  78      -2.708   2.147  11.092  1.00  0.00           C  
ATOM   1206  CD2 TYR A  78      -3.663  -0.048  10.930  1.00  0.00           C  
ATOM   1207  CE1 TYR A  78      -2.390   2.097   9.748  1.00  0.00           C  
ATOM   1208  CE2 TYR A  78      -3.328  -0.098   9.596  1.00  0.00           C  
ATOM   1209  CZ  TYR A  78      -2.698   0.974   9.004  1.00  0.00           C  
ATOM   1210  OH  TYR A  78      -2.366   0.926   7.671  1.00  0.00           O  
ATOM   1211  H   TYR A  78      -4.023   3.802  13.841  1.00  0.00           H  
ATOM   1212  HA  TYR A  78      -5.800   1.507  13.117  1.00  0.00           H  
ATOM   1213 1HB  TYR A  78      -2.815   1.464  13.699  1.00  0.00           H  
ATOM   1214 2HB  TYR A  78      -3.835   0.078  13.470  1.00  0.00           H  
ATOM   1215  HD1 TYR A  78      -2.453   3.036  11.680  1.00  0.00           H  
ATOM   1216  HD2 TYR A  78      -4.164  -0.896  11.390  1.00  0.00           H  
ATOM   1217  HE1 TYR A  78      -1.897   2.932   9.276  1.00  0.00           H  
ATOM   1218  HE2 TYR A  78      -3.567  -0.986   9.009  1.00  0.00           H  
ATOM   1219  HH  TYR A  78      -2.166   1.833   7.350  1.00  0.00           H  
ATOM   1220  N   GLN A  79      -5.891   0.575  15.468  1.00  0.00           N  
ATOM   1221  CA  GLN A  79      -6.071   0.178  16.865  1.00  0.00           C  
ATOM   1222  C   GLN A  79      -5.319  -1.109  17.141  1.00  0.00           C  
ATOM   1223  O   GLN A  79      -5.585  -2.158  16.547  1.00  0.00           O  
ATOM   1224  CB  GLN A  79      -7.556  -0.003  17.181  1.00  0.00           C  
ATOM   1225  CG  GLN A  79      -7.846  -0.319  18.634  1.00  0.00           C  
ATOM   1226  CD  GLN A  79      -9.348  -0.416  18.941  1.00  0.00           C  
ATOM   1227  OE1 GLN A  79     -10.142   0.519  18.730  1.00  0.00           O  
ATOM   1228  NE2 GLN A  79      -9.751  -1.572  19.449  1.00  0.00           N  
ATOM   1229  H   GLN A  79      -6.372   0.057  14.743  1.00  0.00           H  
ATOM   1230  HA  GLN A  79      -5.665   0.953  17.515  1.00  0.00           H  
ATOM   1231 1HB  GLN A  79      -8.100   0.878  16.892  1.00  0.00           H  
ATOM   1232 2HB  GLN A  79      -7.946  -0.819  16.584  1.00  0.00           H  
ATOM   1233 1HG  GLN A  79      -7.377  -1.271  18.893  1.00  0.00           H  
ATOM   1234 2HG  GLN A  79      -7.416   0.478  19.241  1.00  0.00           H  
ATOM   1235 1HE2 GLN A  79     -10.716  -1.712  19.678  1.00  0.00           H  
ATOM   1236 2HE2 GLN A  79      -9.088  -2.306  19.606  1.00  0.00           H  
ATOM   1237  N   CYS A  80      -4.333  -1.013  18.006  1.00  0.00           N  
ATOM   1238  CA  CYS A  80      -3.464  -2.127  18.313  1.00  0.00           C  
ATOM   1239  C   CYS A  80      -3.951  -2.803  19.562  1.00  0.00           C  
ATOM   1240  O   CYS A  80      -3.905  -2.214  20.646  1.00  0.00           O  
ATOM   1241  CB  CYS A  80      -2.080  -1.587  18.487  1.00  0.00           C  
ATOM   1242  SG  CYS A  80      -0.862  -2.745  18.754  1.00  0.00           S  
ATOM   1243  H   CYS A  80      -4.162  -0.131  18.482  1.00  0.00           H  
ATOM   1244  HA  CYS A  80      -3.482  -2.847  17.499  1.00  0.00           H  
ATOM   1245 1HB  CYS A  80      -1.811  -1.016  17.609  1.00  0.00           H  
ATOM   1246 2HB  CYS A  80      -2.081  -0.891  19.328  1.00  0.00           H  
ATOM   1247  N   ILE A  81      -4.429  -4.034  19.415  1.00  0.00           N  
ATOM   1248  CA  ILE A  81      -5.030  -4.719  20.547  1.00  0.00           C  
ATOM   1249  C   ILE A  81      -4.368  -6.033  20.840  1.00  0.00           C  
ATOM   1250  O   ILE A  81      -4.039  -6.810  19.935  1.00  0.00           O  
ATOM   1251  CB  ILE A  81      -6.534  -4.978  20.322  1.00  0.00           C  
ATOM   1252  CG1 ILE A  81      -7.158  -5.621  21.592  1.00  0.00           C  
ATOM   1253  CG2 ILE A  81      -6.708  -5.892  19.131  1.00  0.00           C  
ATOM   1254  CD1 ILE A  81      -8.655  -5.610  21.632  1.00  0.00           C  
ATOM   1255  H   ILE A  81      -4.400  -4.484  18.498  1.00  0.00           H  
ATOM   1256  HA  ILE A  81      -4.910  -4.101  21.431  1.00  0.00           H  
ATOM   1257  HB  ILE A  81      -7.046  -4.036  20.134  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  81      -6.833  -6.645  21.647  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  81      -6.801  -5.100  22.469  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  81      -7.766  -6.077  18.960  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  81      -6.277  -5.415  18.253  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  81      -6.200  -6.841  19.316  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  81      -8.992  -6.091  22.546  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  81      -9.013  -4.581  21.605  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  81      -9.044  -6.155  20.775  1.00  0.00           H  
ATOM   1266  N   ILE A  82      -4.165  -6.267  22.129  1.00  0.00           N  
ATOM   1267  CA  ILE A  82      -3.578  -7.508  22.571  1.00  0.00           C  
ATOM   1268  C   ILE A  82      -4.504  -8.111  23.622  1.00  0.00           C  
ATOM   1269  O   ILE A  82      -4.917  -7.440  24.580  1.00  0.00           O  
ATOM   1270  CB  ILE A  82      -2.147  -7.293  23.116  1.00  0.00           C  
ATOM   1271  CG1 ILE A  82      -1.257  -6.584  22.018  1.00  0.00           C  
ATOM   1272  CG2 ILE A  82      -1.531  -8.645  23.439  1.00  0.00           C  
ATOM   1273  CD1 ILE A  82       0.118  -6.160  22.480  1.00  0.00           C  
ATOM   1274  H   ILE A  82      -4.456  -5.561  22.810  1.00  0.00           H  
ATOM   1275  HA  ILE A  82      -3.523  -8.200  21.734  1.00  0.00           H  
ATOM   1276  HB  ILE A  82      -2.172  -6.697  24.005  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  82      -1.150  -7.253  21.170  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  82      -1.761  -5.679  21.689  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  82      -0.523  -8.507  23.818  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  82      -2.132  -9.154  24.181  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  82      -1.502  -9.251  22.534  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  82       0.645  -5.673  21.680  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  82       0.048  -5.472  23.298  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  82       0.656  -7.030  22.786  1.00  0.00           H  
ATOM   1285  N   ILE A  83      -4.858  -9.369  23.405  1.00  0.00           N  
ATOM   1286  CA  ILE A  83      -5.774 -10.107  24.251  1.00  0.00           C  
ATOM   1287  C   ILE A  83      -5.078 -11.296  24.890  1.00  0.00           C  
ATOM   1288  O   ILE A  83      -4.362 -12.038  24.227  1.00  0.00           O  
ATOM   1289  CB  ILE A  83      -6.964 -10.619  23.414  1.00  0.00           C  
ATOM   1290  CG1 ILE A  83      -7.697  -9.443  22.742  1.00  0.00           C  
ATOM   1291  CG2 ILE A  83      -7.930 -11.414  24.311  1.00  0.00           C  
ATOM   1292  CD1 ILE A  83      -8.672  -9.856  21.698  1.00  0.00           C  
ATOM   1293  H   ILE A  83      -4.476  -9.840  22.595  1.00  0.00           H  
ATOM   1294  HA  ILE A  83      -6.123  -9.459  25.043  1.00  0.00           H  
ATOM   1295  HB  ILE A  83      -6.600 -11.245  22.640  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  83      -8.240  -8.888  23.469  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  83      -6.966  -8.800  22.279  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  83      -8.764 -11.782  23.719  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  83      -7.412 -12.264  24.753  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  83      -8.305 -10.777  25.104  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  83      -9.140  -8.968  21.269  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  83      -8.150 -10.409  20.912  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  83      -9.436 -10.490  22.145  1.00  0.00           H  
ATOM   1304  N   TYR A  84      -5.265 -11.453  26.184  1.00  0.00           N  
ATOM   1305  CA  TYR A  84      -4.754 -12.577  26.951  1.00  0.00           C  
ATOM   1306  C   TYR A  84      -5.918 -13.339  27.562  1.00  0.00           C  
ATOM   1307  O   TYR A  84      -6.472 -12.922  28.585  1.00  0.00           O  
ATOM   1308  CB  TYR A  84      -3.808 -12.071  28.038  1.00  0.00           C  
ATOM   1309  CG  TYR A  84      -3.396 -13.110  29.040  1.00  0.00           C  
ATOM   1310  CD1 TYR A  84      -3.554 -14.463  28.773  1.00  0.00           C  
ATOM   1311  CD2 TYR A  84      -2.887 -12.700  30.261  1.00  0.00           C  
ATOM   1312  CE1 TYR A  84      -3.218 -15.404  29.727  1.00  0.00           C  
ATOM   1313  CE2 TYR A  84      -2.540 -13.637  31.212  1.00  0.00           C  
ATOM   1314  CZ  TYR A  84      -2.708 -14.987  30.950  1.00  0.00           C  
ATOM   1315  OH  TYR A  84      -2.369 -15.921  31.900  1.00  0.00           O  
ATOM   1316  H   TYR A  84      -5.855 -10.781  26.663  1.00  0.00           H  
ATOM   1317  HA  TYR A  84      -4.221 -13.256  26.284  1.00  0.00           H  
ATOM   1318 1HB  TYR A  84      -2.907 -11.687  27.567  1.00  0.00           H  
ATOM   1319 2HB  TYR A  84      -4.277 -11.243  28.573  1.00  0.00           H  
ATOM   1320  HD1 TYR A  84      -3.940 -14.784  27.822  1.00  0.00           H  
ATOM   1321  HD2 TYR A  84      -2.768 -11.640  30.471  1.00  0.00           H  
ATOM   1322  HE1 TYR A  84      -3.345 -16.465  29.517  1.00  0.00           H  
ATOM   1323  HE2 TYR A  84      -2.140 -13.315  32.174  1.00  0.00           H  
ATOM   1324  HH  TYR A  84      -2.569 -16.800  31.570  1.00  0.00           H  
ATOM   1325  N   GLY A  85      -6.294 -14.478  26.982  1.00  0.00           N  
ATOM   1326  CA  GLY A  85      -7.459 -15.132  27.541  1.00  0.00           C  
ATOM   1327  C   GLY A  85      -8.655 -14.199  27.379  1.00  0.00           C  
ATOM   1328  O   GLY A  85      -9.059 -13.890  26.259  1.00  0.00           O  
ATOM   1329  H   GLY A  85      -5.816 -14.845  26.153  1.00  0.00           H  
ATOM   1330 1HA  GLY A  85      -7.644 -16.072  27.021  1.00  0.00           H  
ATOM   1331 2HA  GLY A  85      -7.292 -15.358  28.593  1.00  0.00           H  
ATOM   1332  N   VAL A  86      -9.225 -13.768  28.500  1.00  0.00           N  
ATOM   1333  CA  VAL A  86     -10.385 -12.885  28.493  1.00  0.00           C  
ATOM   1334  C   VAL A  86     -10.034 -11.453  28.914  1.00  0.00           C  
ATOM   1335  O   VAL A  86     -10.926 -10.627  29.110  1.00  0.00           O  
ATOM   1336  CB  VAL A  86     -11.459 -13.433  29.439  1.00  0.00           C  
ATOM   1337  CG1 VAL A  86     -11.902 -14.809  28.971  1.00  0.00           C  
ATOM   1338  CG2 VAL A  86     -10.893 -13.494  30.849  1.00  0.00           C  
ATOM   1339  H   VAL A  86      -8.830 -14.054  29.385  1.00  0.00           H  
ATOM   1340  HA  VAL A  86     -10.790 -12.857  27.481  1.00  0.00           H  
ATOM   1341  HB  VAL A  86     -12.329 -12.777  29.417  1.00  0.00           H  
ATOM   1342 1HG1 VAL A  86     -12.673 -15.191  29.640  1.00  0.00           H  
ATOM   1343 2HG1 VAL A  86     -12.302 -14.736  27.959  1.00  0.00           H  
ATOM   1344 3HG1 VAL A  86     -11.050 -15.488  28.976  1.00  0.00           H  
ATOM   1345 1HG2 VAL A  86     -11.652 -13.875  31.532  1.00  0.00           H  
ATOM   1346 2HG2 VAL A  86     -10.025 -14.152  30.864  1.00  0.00           H  
ATOM   1347 3HG2 VAL A  86     -10.593 -12.492  31.162  1.00  0.00           H  
ATOM   1348  N   ALA A  87      -8.743 -11.177  29.102  1.00  0.00           N  
ATOM   1349  CA  ALA A  87      -8.274  -9.846  29.483  1.00  0.00           C  
ATOM   1350  C   ALA A  87      -7.712  -9.109  28.276  1.00  0.00           C  
ATOM   1351  O   ALA A  87      -7.067  -9.708  27.421  1.00  0.00           O  
ATOM   1352  CB  ALA A  87      -7.196  -9.955  30.549  1.00  0.00           C  
ATOM   1353  H   ALA A  87      -8.048 -11.905  28.942  1.00  0.00           H  
ATOM   1354  HA  ALA A  87      -9.120  -9.279  29.869  1.00  0.00           H  
ATOM   1355 1HB  ALA A  87      -6.864  -8.958  30.832  1.00  0.00           H  
ATOM   1356 2HB  ALA A  87      -7.599 -10.468  31.421  1.00  0.00           H  
ATOM   1357 3HB  ALA A  87      -6.351 -10.523  30.149  1.00  0.00           H  
ATOM   1358  N   TRP A  88      -7.895  -7.800  28.196  1.00  0.00           N  
ATOM   1359  CA  TRP A  88      -7.262  -7.102  27.081  1.00  0.00           C  
ATOM   1360  C   TRP A  88      -7.088  -5.616  27.273  1.00  0.00           C  
ATOM   1361  O   TRP A  88      -7.685  -5.003  28.160  1.00  0.00           O  
ATOM   1362  CB  TRP A  88      -7.988  -7.335  25.753  1.00  0.00           C  
ATOM   1363  CG  TRP A  88      -9.388  -6.908  25.655  1.00  0.00           C  
ATOM   1364  CD1 TRP A  88      -9.857  -5.685  25.278  1.00  0.00           C  
ATOM   1365  CD2 TRP A  88     -10.545  -7.740  25.857  1.00  0.00           C  
ATOM   1366  NE1 TRP A  88     -11.232  -5.693  25.260  1.00  0.00           N  
ATOM   1367  CE2 TRP A  88     -11.668  -6.947  25.609  1.00  0.00           C  
ATOM   1368  CE3 TRP A  88     -10.717  -9.079  26.215  1.00  0.00           C  
ATOM   1369  CZ2 TRP A  88     -12.955  -7.449  25.717  1.00  0.00           C  
ATOM   1370  CZ3 TRP A  88     -12.000  -9.582  26.320  1.00  0.00           C  
ATOM   1371  CH2 TRP A  88     -13.092  -8.790  26.081  1.00  0.00           C  
ATOM   1372  H   TRP A  88      -8.439  -7.299  28.886  1.00  0.00           H  
ATOM   1373  HA  TRP A  88      -6.262  -7.520  26.959  1.00  0.00           H  
ATOM   1374 1HB  TRP A  88      -7.433  -6.868  24.938  1.00  0.00           H  
ATOM   1375 2HB  TRP A  88      -7.998  -8.380  25.569  1.00  0.00           H  
ATOM   1376  HD1 TRP A  88      -9.229  -4.829  25.028  1.00  0.00           H  
ATOM   1377  HE1 TRP A  88     -11.825  -4.912  25.018  1.00  0.00           H  
ATOM   1378  HE3 TRP A  88      -9.861  -9.717  26.411  1.00  0.00           H  
ATOM   1379  HZ2 TRP A  88     -13.836  -6.836  25.525  1.00  0.00           H  
ATOM   1380  HZ3 TRP A  88     -12.121 -10.628  26.605  1.00  0.00           H  
ATOM   1381  HH2 TRP A  88     -14.088  -9.221  26.176  1.00  0.00           H  
ATOM   1382  N   ASP A  89      -6.289  -5.052  26.377  1.00  0.00           N  
ATOM   1383  CA  ASP A  89      -6.058  -3.619  26.285  1.00  0.00           C  
ATOM   1384  C   ASP A  89      -5.643  -3.232  24.879  1.00  0.00           C  
ATOM   1385  O   ASP A  89      -5.241  -4.076  24.071  1.00  0.00           O  
ATOM   1386  CB  ASP A  89      -4.987  -3.161  27.282  1.00  0.00           C  
ATOM   1387  CG  ASP A  89      -4.965  -1.646  27.562  1.00  0.00           C  
ATOM   1388  OD1 ASP A  89      -5.882  -0.971  27.141  1.00  0.00           O  
ATOM   1389  OD2 ASP A  89      -3.938  -1.158  28.050  1.00  0.00           O  
ATOM   1390  H   ASP A  89      -5.817  -5.677  25.718  1.00  0.00           H  
ATOM   1391  HA  ASP A  89      -6.990  -3.102  26.517  1.00  0.00           H  
ATOM   1392 1HB  ASP A  89      -5.143  -3.681  28.232  1.00  0.00           H  
ATOM   1393 2HB  ASP A  89      -4.051  -3.443  26.931  1.00  0.00           H  
ATOM   1394  N   TYR A  90      -5.741  -1.944  24.596  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      -5.328  -1.446  23.291  1.00  0.00           C  
ATOM   1396  C   TYR A  90      -4.914   0.016  23.264  1.00  0.00           C  
ATOM   1397  O   TYR A  90      -5.347   0.835  24.079  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      -6.438  -1.676  22.257  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      -7.736  -1.038  22.561  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      -7.997   0.255  22.140  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      -8.701  -1.766  23.238  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      -9.225   0.825  22.404  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      -9.925  -1.200  23.503  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90     -10.191   0.093  23.088  1.00  0.00           C  
ATOM   1405  OH  TYR A  90     -11.418   0.661  23.352  1.00  0.00           O  
ATOM   1406  H   TYR A  90      -6.066  -1.318  25.340  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      -4.455  -2.020  22.989  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      -6.113  -1.310  21.285  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      -6.615  -2.724  22.162  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      -7.233   0.819  21.601  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      -8.490  -2.787  23.559  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      -9.438   1.840  22.077  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90     -10.686  -1.771  24.035  1.00  0.00           H  
ATOM   1414  HH  TYR A  90     -11.448   1.543  22.971  1.00  0.00           H  
ATOM   1415  N   LYS A  91      -4.095   0.334  22.266  1.00  0.00           N  
ATOM   1416  CA  LYS A  91      -3.603   1.686  22.023  1.00  0.00           C  
ATOM   1417  C   LYS A  91      -3.693   2.047  20.548  1.00  0.00           C  
ATOM   1418  O   LYS A  91      -3.740   1.166  19.692  1.00  0.00           O  
ATOM   1419  CB  LYS A  91      -2.171   1.831  22.527  1.00  0.00           C  
ATOM   1420  CG  LYS A  91      -1.969   1.645  24.062  1.00  0.00           C  
ATOM   1421  CD  LYS A  91      -2.602   2.814  24.841  1.00  0.00           C  
ATOM   1422  CE  LYS A  91      -2.290   2.799  26.365  1.00  0.00           C  
ATOM   1423  NZ  LYS A  91      -2.871   1.614  27.085  1.00  0.00           N  
ATOM   1424  H   LYS A  91      -3.814  -0.427  21.644  1.00  0.00           H  
ATOM   1425  HA  LYS A  91      -4.233   2.388  22.571  1.00  0.00           H  
ATOM   1426 1HB  LYS A  91      -1.591   1.061  22.041  1.00  0.00           H  
ATOM   1427 2HB  LYS A  91      -1.762   2.799  22.228  1.00  0.00           H  
ATOM   1428 1HG  LYS A  91      -2.411   0.709  24.403  1.00  0.00           H  
ATOM   1429 2HG  LYS A  91      -0.904   1.612  24.288  1.00  0.00           H  
ATOM   1430 1HD  LYS A  91      -2.247   3.754  24.421  1.00  0.00           H  
ATOM   1431 2HD  LYS A  91      -3.685   2.772  24.720  1.00  0.00           H  
ATOM   1432 1HE  LYS A  91      -1.210   2.801  26.511  1.00  0.00           H  
ATOM   1433 2HE  LYS A  91      -2.708   3.704  26.801  1.00  0.00           H  
ATOM   1434 1HZ  LYS A  91      -2.646   1.656  28.058  1.00  0.00           H  
ATOM   1435 2HZ  LYS A  91      -3.880   1.581  26.981  1.00  0.00           H  
ATOM   1436 3HZ  LYS A  91      -2.453   0.757  26.710  1.00  0.00           H  
ATOM   1437  N   TYR A  92      -3.718   3.334  20.227  1.00  0.00           N  
ATOM   1438  CA  TYR A  92      -3.790   3.687  18.815  1.00  0.00           C  
ATOM   1439  C   TYR A  92      -2.443   4.068  18.210  1.00  0.00           C  
ATOM   1440  O   TYR A  92      -1.619   4.726  18.848  1.00  0.00           O  
ATOM   1441  CB  TYR A  92      -4.806   4.795  18.614  1.00  0.00           C  
ATOM   1442  CG  TYR A  92      -6.212   4.325  18.903  1.00  0.00           C  
ATOM   1443  CD1 TYR A  92      -6.712   4.407  20.192  1.00  0.00           C  
ATOM   1444  CD2 TYR A  92      -6.994   3.805  17.893  1.00  0.00           C  
ATOM   1445  CE1 TYR A  92      -7.989   3.975  20.461  1.00  0.00           C  
ATOM   1446  CE2 TYR A  92      -8.267   3.378  18.167  1.00  0.00           C  
ATOM   1447  CZ  TYR A  92      -8.764   3.460  19.437  1.00  0.00           C  
ATOM   1448  OH  TYR A  92     -10.034   3.016  19.696  1.00  0.00           O  
ATOM   1449  H   TYR A  92      -3.688   4.050  20.939  1.00  0.00           H  
ATOM   1450  HA  TYR A  92      -4.146   2.820  18.270  1.00  0.00           H  
ATOM   1451 1HB  TYR A  92      -4.576   5.639  19.262  1.00  0.00           H  
ATOM   1452 2HB  TYR A  92      -4.760   5.135  17.581  1.00  0.00           H  
ATOM   1453  HD1 TYR A  92      -6.093   4.811  20.992  1.00  0.00           H  
ATOM   1454  HD2 TYR A  92      -6.600   3.733  16.883  1.00  0.00           H  
ATOM   1455  HE1 TYR A  92      -8.384   4.035  21.475  1.00  0.00           H  
ATOM   1456  HE2 TYR A  92      -8.890   2.967  17.377  1.00  0.00           H  
ATOM   1457  HH  TYR A  92     -10.197   2.199  19.182  1.00  0.00           H  
ATOM   1458  N   LEU A  93      -2.243   3.635  16.968  1.00  0.00           N  
ATOM   1459  CA  LEU A  93      -1.044   3.932  16.194  1.00  0.00           C  
ATOM   1460  C   LEU A  93      -1.417   4.819  15.004  1.00  0.00           C  
ATOM   1461  O   LEU A  93      -2.540   4.741  14.490  1.00  0.00           O  
ATOM   1462  CB  LEU A  93      -0.394   2.642  15.651  1.00  0.00           C  
ATOM   1463  CG  LEU A  93      -0.079   1.521  16.675  1.00  0.00           C  
ATOM   1464  CD1 LEU A  93       0.561   0.353  15.961  1.00  0.00           C  
ATOM   1465  CD2 LEU A  93       0.794   2.022  17.735  1.00  0.00           C  
ATOM   1466  H   LEU A  93      -2.986   3.090  16.538  1.00  0.00           H  
ATOM   1467  HA  LEU A  93      -0.331   4.468  16.823  1.00  0.00           H  
ATOM   1468 1HB  LEU A  93      -1.049   2.221  14.906  1.00  0.00           H  
ATOM   1469 2HB  LEU A  93       0.535   2.914  15.157  1.00  0.00           H  
ATOM   1470  HG  LEU A  93      -1.014   1.175  17.117  1.00  0.00           H  
ATOM   1471 1HD1 LEU A  93       0.766  -0.450  16.666  1.00  0.00           H  
ATOM   1472 2HD1 LEU A  93      -0.092  -0.010  15.183  1.00  0.00           H  
ATOM   1473 3HD1 LEU A  93       1.493   0.696  15.528  1.00  0.00           H  
ATOM   1474 1HD2 LEU A  93       0.993   1.224  18.436  1.00  0.00           H  
ATOM   1475 2HD2 LEU A  93       1.725   2.363  17.326  1.00  0.00           H  
ATOM   1476 3HD2 LEU A  93       0.302   2.846  18.244  1.00  0.00           H  
ATOM   1477  N   THR A  94      -0.481   5.636  14.540  1.00  0.00           N  
ATOM   1478  CA  THR A  94      -0.699   6.426  13.330  1.00  0.00           C  
ATOM   1479  C   THR A  94       0.378   6.170  12.284  1.00  0.00           C  
ATOM   1480  O   THR A  94       1.569   6.225  12.592  1.00  0.00           O  
ATOM   1481  CB  THR A  94      -0.721   7.935  13.648  1.00  0.00           C  
ATOM   1482  OG1 THR A  94      -1.780   8.218  14.572  1.00  0.00           O  
ATOM   1483  CG2 THR A  94      -0.926   8.746  12.360  1.00  0.00           C  
ATOM   1484  H   THR A  94       0.403   5.705  15.037  1.00  0.00           H  
ATOM   1485  HA  THR A  94      -1.659   6.147  12.894  1.00  0.00           H  
ATOM   1486  HB  THR A  94       0.225   8.221  14.106  1.00  0.00           H  
ATOM   1487  HG1 THR A  94      -2.593   7.824  14.250  1.00  0.00           H  
ATOM   1488 1HG2 THR A  94      -0.938   9.806  12.596  1.00  0.00           H  
ATOM   1489 2HG2 THR A  94      -0.115   8.546  11.665  1.00  0.00           H  
ATOM   1490 3HG2 THR A  94      -1.874   8.462  11.900  1.00  0.00           H  
ATOM   1491  N   LEU A  95      -0.035   5.918  11.042  1.00  0.00           N  
ATOM   1492  CA  LEU A  95       0.929   5.736   9.961  1.00  0.00           C  
ATOM   1493  C   LEU A  95       0.774   6.823   8.899  1.00  0.00           C  
ATOM   1494  O   LEU A  95      -0.320   7.049   8.370  1.00  0.00           O  
ATOM   1495  CB  LEU A  95       0.783   4.337   9.331  1.00  0.00           C  
ATOM   1496  CG  LEU A  95       1.711   3.989   8.116  1.00  0.00           C  
ATOM   1497  CD1 LEU A  95       3.164   4.020   8.548  1.00  0.00           C  
ATOM   1498  CD2 LEU A  95       1.358   2.580   7.614  1.00  0.00           C  
ATOM   1499  H   LEU A  95      -1.037   5.851  10.853  1.00  0.00           H  
ATOM   1500  HA  LEU A  95       1.933   5.815  10.372  1.00  0.00           H  
ATOM   1501 1HB  LEU A  95       0.934   3.582  10.102  1.00  0.00           H  
ATOM   1502 2HB  LEU A  95      -0.232   4.257   8.964  1.00  0.00           H  
ATOM   1503  HG  LEU A  95       1.567   4.719   7.314  1.00  0.00           H  
ATOM   1504 1HD1 LEU A  95       3.794   3.762   7.710  1.00  0.00           H  
ATOM   1505 2HD1 LEU A  95       3.420   5.020   8.901  1.00  0.00           H  
ATOM   1506 3HD1 LEU A  95       3.318   3.315   9.337  1.00  0.00           H  
ATOM   1507 1HD2 LEU A  95       1.993   2.319   6.775  1.00  0.00           H  
ATOM   1508 2HD2 LEU A  95       1.511   1.866   8.411  1.00  0.00           H  
ATOM   1509 3HD2 LEU A  95       0.322   2.550   7.302  1.00  0.00           H  
ATOM   1510  N   LYS A  96       1.867   7.527   8.624  1.00  0.00           N  
ATOM   1511  CA  LYS A  96       1.891   8.558   7.591  1.00  0.00           C  
ATOM   1512  C   LYS A  96       2.836   8.105   6.488  1.00  0.00           C  
ATOM   1513  O   LYS A  96       3.858   7.474   6.779  1.00  0.00           O  
ATOM   1514  CB  LYS A  96       2.315   9.905   8.166  1.00  0.00           C  
ATOM   1515  CG  LYS A  96       1.324  10.492   9.166  1.00  0.00           C  
ATOM   1516  CD  LYS A  96       1.758  11.874   9.655  1.00  0.00           C  
ATOM   1517  CE  LYS A  96       0.763  12.441  10.668  1.00  0.00           C  
ATOM   1518  NZ  LYS A  96       1.141  13.813  11.119  1.00  0.00           N  
ATOM   1519  H   LYS A  96       2.719   7.331   9.152  1.00  0.00           H  
ATOM   1520  HA  LYS A  96       0.895   8.662   7.159  1.00  0.00           H  
ATOM   1521 1HB  LYS A  96       3.257   9.784   8.669  1.00  0.00           H  
ATOM   1522 2HB  LYS A  96       2.459  10.620   7.356  1.00  0.00           H  
ATOM   1523 1HG  LYS A  96       0.347  10.576   8.688  1.00  0.00           H  
ATOM   1524 2HG  LYS A  96       1.226   9.822  10.012  1.00  0.00           H  
ATOM   1525 1HD  LYS A  96       2.745  11.805  10.119  1.00  0.00           H  
ATOM   1526 2HD  LYS A  96       1.823  12.554   8.808  1.00  0.00           H  
ATOM   1527 1HE  LYS A  96      -0.226  12.477  10.214  1.00  0.00           H  
ATOM   1528 2HE  LYS A  96       0.727  11.783  11.536  1.00  0.00           H  
ATOM   1529 1HZ  LYS A  96       0.461  14.148  11.786  1.00  0.00           H  
ATOM   1530 2HZ  LYS A  96       2.053  13.789  11.553  1.00  0.00           H  
ATOM   1531 3HZ  LYS A  96       1.165  14.436  10.324  1.00  0.00           H  
ATOM   1532  N   VAL A  97       2.511   8.434   5.237  1.00  0.00           N  
ATOM   1533  CA  VAL A  97       3.331   8.002   4.115  1.00  0.00           C  
ATOM   1534  C   VAL A  97       3.887   9.192   3.311  1.00  0.00           C  
ATOM   1535  O   VAL A  97       3.158  10.122   2.964  1.00  0.00           O  
ATOM   1536  CB  VAL A  97       2.492   7.050   3.237  1.00  0.00           C  
ATOM   1537  CG1 VAL A  97       3.269   6.603   2.060  1.00  0.00           C  
ATOM   1538  CG2 VAL A  97       2.075   5.834   4.067  1.00  0.00           C  
ATOM   1539  H   VAL A  97       1.656   8.968   5.036  1.00  0.00           H  
ATOM   1540  HA  VAL A  97       4.162   7.433   4.511  1.00  0.00           H  
ATOM   1541  HB  VAL A  97       1.609   7.579   2.880  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  97       2.661   5.932   1.461  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  97       3.557   7.468   1.471  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  97       4.160   6.078   2.409  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  97       1.473   5.171   3.454  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  97       2.971   5.330   4.399  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  97       1.502   6.124   4.926  1.00  0.00           H  
ATOM   1548  N   LYS A  98       5.191   9.178   3.043  1.00  0.00           N  
ATOM   1549  CA  LYS A  98       5.832  10.288   2.332  1.00  0.00           C  
ATOM   1550  C   LYS A  98       6.200   9.983   0.885  1.00  0.00           C  
ATOM   1551  O   LYS A  98       6.513   8.853   0.517  1.00  0.00           O  
ATOM   1552  CB  LYS A  98       7.077  10.737   3.092  1.00  0.00           C  
ATOM   1553  CG  LYS A  98       6.801  11.197   4.510  1.00  0.00           C  
ATOM   1554  CD  LYS A  98       5.934  12.459   4.519  1.00  0.00           C  
ATOM   1555  CE  LYS A  98       5.736  13.016   5.929  1.00  0.00           C  
ATOM   1556  NZ  LYS A  98       4.889  14.249   5.921  1.00  0.00           N  
ATOM   1557  H   LYS A  98       5.733   8.375   3.352  1.00  0.00           H  
ATOM   1558  HA  LYS A  98       5.134  11.124   2.313  1.00  0.00           H  
ATOM   1559 1HB  LYS A  98       7.789   9.915   3.143  1.00  0.00           H  
ATOM   1560 2HB  LYS A  98       7.556  11.555   2.555  1.00  0.00           H  
ATOM   1561 1HG  LYS A  98       6.271  10.403   5.032  1.00  0.00           H  
ATOM   1562 2HG  LYS A  98       7.739  11.392   5.028  1.00  0.00           H  
ATOM   1563 1HD  LYS A  98       6.403  13.223   3.898  1.00  0.00           H  
ATOM   1564 2HD  LYS A  98       4.955  12.224   4.095  1.00  0.00           H  
ATOM   1565 1HE  LYS A  98       5.250  12.261   6.547  1.00  0.00           H  
ATOM   1566 2HE  LYS A  98       6.708  13.254   6.361  1.00  0.00           H  
ATOM   1567 1HZ  LYS A  98       4.778  14.590   6.864  1.00  0.00           H  
ATOM   1568 2HZ  LYS A  98       5.335  14.960   5.357  1.00  0.00           H  
ATOM   1569 3HZ  LYS A  98       3.981  14.030   5.530  1.00  0.00           H  
ATOM   1570  N   ALA A  99       6.210  11.013   0.058  1.00  0.00           N  
ATOM   1571  CA  ALA A  99       6.601  10.847  -1.332  1.00  0.00           C  
ATOM   1572  C   ALA A  99       6.941  12.200  -1.940  1.00  0.00           C  
ATOM   1573  O   ALA A  99       6.567  13.238  -1.393  1.00  0.00           O  
ATOM   1574  OXT ALA A  99       7.686  12.259  -2.916  1.00  0.00           O  
ATOM   1575  CB  ALA A  99       5.487  10.171  -2.125  1.00  0.00           C  
ATOM   1576  H   ALA A  99       5.938  11.928   0.394  1.00  0.00           H  
ATOM   1577  HA  ALA A  99       7.496  10.223  -1.366  1.00  0.00           H  
ATOM   1578 1HB  ALA A  99       5.805  10.043  -3.159  1.00  0.00           H  
ATOM   1579 2HB  ALA A  99       5.262   9.199  -1.699  1.00  0.00           H  
ATOM   1580 3HB  ALA A  99       4.593  10.792  -2.096  1.00  0.00           H  
TER    1581
ENDMDL

