REMARK ID 13981 DOMAINID 14015 MODEL 1 SSGCID - MygeA.00977.a Protein NrdI  MG_230
MODEL     1
REMARK    Rerank model01.pdb score: 313.497 tmscore: 0.85114 6ebqA_202 prob: 100 ident: 58.70
ATOM      1  N   MET A   1       7.322  36.310  18.398  1.00 14.570          N  
ATOM      2  CA  MET A   1       5.933  36.258  18.835  1.00 14.240          C  
ATOM      3  C   MET A   1       5.703  37.302  19.922  1.00 13.990          C  
ATOM      4  O   MET A   1       6.567  38.145  20.158  1.00 14.030          O  
ATOM      5  CB  MET A   1       5.590  34.846  19.306  1.00 20.070          C  
ATOM      6  CG  MET A   1       5.653  33.801  18.204  1.00 20.070          C  
ATOM      7  SD  MET A   1       5.191  32.179  18.767  1.00 20.070          S  
ATOM      8  CE  MET A   1       5.431  31.239  17.272  1.00 20.070          C  
ATOM      9 1H   MET A   1       7.440  35.768  17.555  1.00 17.480          H  
ATOM     10 2H   MET A   1       7.576  37.272  18.215  1.00 17.480          H  
ATOM     11 3H   MET A   1       7.919  35.942  19.125  1.00 17.480          H  
ATOM     12  HA  MET A   1       5.289  36.511  17.993  1.00 17.090          H  
ATOM     13 1HB  MET A   1       6.284  34.547  20.090  1.00 24.080          H  
ATOM     14 2HB  MET A   1       4.587  34.813  19.726  1.00 24.080          H  
ATOM     15 1HG  MET A   1       4.984  34.085  17.392  1.00 24.080          H  
ATOM     16 2HG  MET A   1       6.663  33.739  17.804  1.00 24.080          H  
ATOM     17 1HE  MET A   1       5.167  30.205  17.445  1.00 24.080          H  
ATOM     18 2HE  MET A   1       4.803  31.641  16.484  1.00 24.080          H  
ATOM     19 3HE  MET A   1       6.475  31.300  16.968  1.00 24.080          H  
ATOM     20  N   HIS A   2       4.552  37.250  20.575  1.00 13.850          N  
ATOM     21  CA  HIS A   2       4.200  38.218  21.611  1.00 13.750          C  
ATOM     22  C   HIS A   2       4.991  37.992  22.889  1.00 12.990          C  
ATOM     23  O   HIS A   2       5.299  36.857  23.245  1.00 12.230          O  
ATOM     24  CB  HIS A   2       2.718  38.095  21.934  1.00 19.290          C  
ATOM     25  CG  HIS A   2       1.824  38.499  20.822  1.00 19.290          C  
ATOM     26  ND1 HIS A   2       1.677  39.808  20.428  1.00 19.290          N  
ATOM     27  CD2 HIS A   2       1.030  37.766  20.004  1.00 19.290          C  
ATOM     28  CE1 HIS A   2       0.826  39.868  19.420  1.00 19.290          C  
ATOM     29  NE2 HIS A   2       0.420  38.644  19.143  1.00 19.290          N  
ATOM     30  H   HIS A   2       3.873  36.542  20.338  1.00 16.620          H  
ATOM     31  HA  HIS A   2       4.403  39.229  21.257  1.00 16.500          H  
ATOM     32 1HB  HIS A   2       2.506  37.062  22.179  1.00 23.150          H  
ATOM     33 2HB  HIS A   2       2.484  38.696  22.812  1.00 23.150          H  
ATOM     34  HD2 HIS A   2       0.898  36.682  20.022  1.00 23.150          H  
ATOM     35  HE1 HIS A   2       0.513  40.776  18.903  1.00 23.150          H  
ATOM     36  HE2 HIS A   2      -0.234  38.387  18.415  1.00 23.150          H  
ATOM     37  N   LYS A   3       5.262  39.055  23.645  1.00 13.280          N  
ATOM     38  CA  LYS A   3       5.972  38.894  24.918  1.00 12.770          C  
ATOM     39  C   LYS A   3       5.032  38.509  26.062  1.00 11.770          C  
ATOM     40  O   LYS A   3       4.832  39.273  27.007  1.00 11.420          O  
ATOM     41  CB  LYS A   3       6.725  40.176  25.273  1.00 18.080          C  
ATOM     42  CG  LYS A   3       7.851  40.529  24.306  1.00 18.080          C  
ATOM     43  CD  LYS A   3       8.560  41.816  24.721  1.00 18.080          C  
ATOM     44  CE  LYS A   3       9.693  42.168  23.758  1.00 18.080          C  
ATOM     45  NZ  LYS A   3      10.377  43.438  24.142  1.00 18.080          N  
ATOM     46  H   LYS A   3       4.987  39.973  23.328  1.00 15.940          H  
ATOM     47  HA  LYS A   3       6.699  38.089  24.804  1.00 15.320          H  
ATOM     48 1HB  LYS A   3       6.027  41.012  25.302  1.00 21.700          H  
ATOM     49 2HB  LYS A   3       7.158  40.077  26.269  1.00 21.700          H  
ATOM     50 1HG  LYS A   3       8.572  39.711  24.283  1.00 21.700          H  
ATOM     51 2HG  LYS A   3       7.442  40.650  23.303  1.00 21.700          H  
ATOM     52 1HD  LYS A   3       7.841  42.636  24.739  1.00 21.700          H  
ATOM     53 2HD  LYS A   3       8.972  41.695  25.723  1.00 21.700          H  
ATOM     54 1HE  LYS A   3      10.424  41.361  23.756  1.00 21.700          H  
ATOM     55 2HE  LYS A   3       9.285  42.278  22.753  1.00 21.700          H  
ATOM     56 1HZ  LYS A   3      11.117  43.635  23.482  1.00 21.700          H  
ATOM     57 2HZ  LYS A   3       9.711  44.198  24.135  1.00 21.700          H  
ATOM     58 3HZ  LYS A   3      10.770  43.345  25.068  1.00 21.700          H  
ATOM     59  N   ASP A   4       4.450  37.323  25.938  1.00 11.470          N  
ATOM     60  CA  ASP A   4       3.495  36.755  26.887  1.00 10.690          C  
ATOM     61  C   ASP A   4       3.384  35.263  26.645  1.00  9.660          C  
ATOM     62  O   ASP A   4       2.972  34.830  25.567  1.00  9.180          O  
ATOM     63  CB  ASP A   4       2.112  37.421  26.808  1.00 15.280          C  
ATOM     64  CG  ASP A   4       1.130  36.951  27.961  1.00 15.280          C  
ATOM     65  OD1 ASP A   4       1.280  35.822  28.452  1.00 15.280          O  
ATOM     66  OD2 ASP A   4       0.255  37.717  28.325  1.00 15.280          O  
ATOM     67  H   ASP A   4       4.723  36.796  25.104  1.00 13.760          H  
ATOM     68  HA  ASP A   4       3.879  36.907  27.897  1.00 12.830          H  
ATOM     69 1HB  ASP A   4       2.226  38.506  26.868  1.00 18.330          H  
ATOM     70 2HB  ASP A   4       1.664  37.194  25.857  1.00 18.330          H  
ATOM     71  N   ILE A   5       3.767  34.449  27.615  1.00  9.500          N  
ATOM     72  CA  ILE A   5       3.763  33.015  27.372  1.00  8.690          C  
ATOM     73  C   ILE A   5       2.388  32.481  26.952  1.00  8.210          C  
ATOM     74  O   ILE A   5       2.311  31.472  26.245  1.00  7.940          O  
ATOM     75  CB  ILE A   5       4.322  32.238  28.590  1.00 12.490          C  
ATOM     76  CG1 ILE A   5       4.605  30.740  28.224  1.00 12.490          C  
ATOM     77  CG2 ILE A   5       3.354  32.308  29.781  1.00 12.490          C  
ATOM     78  CD1 ILE A   5       5.689  30.496  27.156  1.00 12.490          C  
ATOM     79  H   ILE A   5       4.069  34.836  28.500  1.00 11.400          H  
ATOM     80  HA  ILE A   5       4.441  32.849  26.547  1.00 10.430          H  
ATOM     81  HB  ILE A   5       5.268  32.688  28.883  1.00 14.990          H  
ATOM     82 1HG1 ILE A   5       4.921  30.234  29.132  1.00 14.990          H  
ATOM     83 2HG1 ILE A   5       3.684  30.282  27.885  1.00 14.990          H  
ATOM     84 1HG2 ILE A   5       3.788  31.780  30.628  1.00 14.990          H  
ATOM     85 2HG2 ILE A   5       3.183  33.347  30.055  1.00 14.990          H  
ATOM     86 3HG2 ILE A   5       2.405  31.844  29.528  1.00 14.990          H  
ATOM     87 1HD1 ILE A   5       5.807  29.423  27.005  1.00 14.990          H  
ATOM     88 2HD1 ILE A   5       5.411  30.943  26.211  1.00 14.990          H  
ATOM     89 3HD1 ILE A   5       6.634  30.918  27.492  1.00 14.990          H  
ATOM     90  N   LYS A   6       1.289  33.113  27.392  1.00  8.320          N  
ATOM     91  CA  LYS A   6      -0.013  32.613  26.981  1.00  8.250          C  
ATOM     92  C   LYS A   6      -0.151  32.742  25.472  1.00  7.530          C  
ATOM     93  O   LYS A   6      -0.462  31.768  24.782  1.00  7.520          O  
ATOM     94  CB  LYS A   6      -1.140  33.382  27.668  1.00 11.580          C  
ATOM     95  CG  LYS A   6      -2.559  32.892  27.343  1.00 11.580          C  
ATOM     96  CD  LYS A   6      -3.604  33.726  28.095  1.00 11.580          C  
ATOM     97  CE  LYS A   6      -5.027  33.164  27.950  1.00 11.580          C  
ATOM     98  NZ  LYS A   6      -5.540  33.232  26.542  1.00 11.580          N  
ATOM     99  H   LYS A   6       1.351  33.954  27.991  1.00  9.980          H  
ATOM    100  HA  LYS A   6      -0.083  31.557  27.242  1.00  9.900          H  
ATOM    101 1HB  LYS A   6      -1.001  33.328  28.747  1.00 13.890          H  
ATOM    102 2HB  LYS A   6      -1.076  34.438  27.392  1.00 13.890          H  
ATOM    103 1HG  LYS A   6      -2.737  32.975  26.266  1.00 13.890          H  
ATOM    104 2HG  LYS A   6      -2.655  31.844  27.628  1.00 13.890          H  
ATOM    105 1HD  LYS A   6      -3.345  33.760  29.154  1.00 13.890          H  
ATOM    106 2HD  LYS A   6      -3.589  34.745  27.706  1.00 13.890          H  
ATOM    107 1HE  LYS A   6      -5.037  32.126  28.278  1.00 13.890          H  
ATOM    108 2HE  LYS A   6      -5.692  33.742  28.591  1.00 13.890          H  
ATOM    109 1HZ  LYS A   6      -6.472  32.859  26.495  1.00 13.890          H  
ATOM    110 2HZ  LYS A   6      -5.551  34.183  26.214  1.00 13.890          H  
ATOM    111 3HZ  LYS A   6      -4.944  32.673  25.914  1.00 13.890          H  
ATOM    112  N   LEU A   7       0.117  33.947  24.970  1.00  7.210          N  
ATOM    113  CA  LEU A   7       0.016  34.253  23.555  1.00  6.790          C  
ATOM    114  C   LEU A   7       1.028  33.469  22.732  1.00  5.860          C  
ATOM    115  O   LEU A   7       0.739  33.097  21.587  1.00  5.780          O  
ATOM    116  CB  LEU A   7       0.198  35.754  23.336  1.00  9.670          C  
ATOM    117  CG  LEU A   7      -0.930  36.683  23.895  1.00  9.670          C  
ATOM    118  CD1 LEU A   7      -0.506  38.142  23.730  1.00  9.670          C  
ATOM    119  CD2 LEU A   7      -2.246  36.433  23.156  1.00  9.670          C  
ATOM    120  H   LEU A   7       0.379  34.677  25.624  1.00  8.650          H  
ATOM    121  HA  LEU A   7      -0.970  33.950  23.215  1.00  8.150          H  
ATOM    122 1HB  LEU A   7       1.135  36.046  23.809  1.00 11.610          H  
ATOM    123 2HB  LEU A   7       0.277  35.933  22.274  1.00 11.610          H  
ATOM    124  HG  LEU A   7      -1.068  36.487  24.960  1.00 11.610          H  
ATOM    125 1HD1 LEU A   7      -1.282  38.791  24.133  1.00 11.610          H  
ATOM    126 2HD1 LEU A   7       0.419  38.326  24.262  1.00 11.610          H  
ATOM    127 3HD1 LEU A   7      -0.368  38.366  22.678  1.00 11.610          H  
ATOM    128 1HD2 LEU A   7      -3.011  37.097  23.556  1.00 11.610          H  
ATOM    129 2HD2 LEU A   7      -2.110  36.639  22.093  1.00 11.610          H  
ATOM    130 3HD2 LEU A   7      -2.582  35.405  23.281  1.00 11.610          H  
ATOM    131  N   VAL A   8       2.221  33.231  23.291  1.00  5.470          N  
ATOM    132  CA  VAL A   8       3.228  32.467  22.568  1.00  4.870          C  
ATOM    133  C   VAL A   8       2.737  31.052  22.366  1.00  4.380          C  
ATOM    134  O   VAL A   8       2.808  30.538  21.251  1.00  4.290          O  
ATOM    135  CB  VAL A   8       4.580  32.449  23.305  1.00  7.060          C  
ATOM    136  CG1 VAL A   8       5.554  31.459  22.638  1.00  7.060          C  
ATOM    137  CG2 VAL A   8       5.177  33.848  23.276  1.00  7.060          C  
ATOM    138  H   VAL A   8       2.416  33.609  24.224  1.00  6.560          H  
ATOM    139  HA  VAL A   8       3.379  32.928  21.593  1.00  5.840          H  
ATOM    140  HB  VAL A   8       4.421  32.132  24.325  1.00  8.470          H  
ATOM    141 1HG1 VAL A   8       6.499  31.462  23.175  1.00  8.470          H  
ATOM    142 2HG1 VAL A   8       5.151  30.444  22.653  1.00  8.470          H  
ATOM    143 3HG1 VAL A   8       5.730  31.750  21.612  1.00  8.470          H  
ATOM    144 1HG2 VAL A   8       6.126  33.860  23.805  1.00  8.470          H  
ATOM    145 2HG2 VAL A   8       5.333  34.161  22.253  1.00  8.470          H  
ATOM    146 3HG2 VAL A   8       4.500  34.537  23.746  1.00  8.470          H  
ATOM    147  N   LYS A   9       2.228  30.415  23.424  1.00  4.510          N  
ATOM    148  CA  LYS A   9       1.730  29.061  23.265  1.00  4.690          C  
ATOM    149  C   LYS A   9       0.543  29.020  22.314  1.00  4.610          C  
ATOM    150  O   LYS A   9       0.492  28.167  21.428  1.00  4.840          O  
ATOM    151  CB  LYS A   9       1.349  28.454  24.612  1.00  6.490          C  
ATOM    152  CG  LYS A   9       2.534  28.098  25.503  1.00  6.490          C  
ATOM    153  CD  LYS A   9       2.058  27.521  26.834  1.00  6.490          C  
ATOM    154  CE  LYS A   9       3.223  27.070  27.713  1.00  6.490          C  
ATOM    155  NZ  LYS A   9       2.753  26.541  29.029  1.00  6.490          N  
ATOM    156  H   LYS A   9       2.203  30.877  24.339  1.00  5.410          H  
ATOM    157  HA  LYS A   9       2.527  28.454  22.829  1.00  5.630          H  
ATOM    158 1HB  LYS A   9       0.727  29.172  25.158  1.00  7.790          H  
ATOM    159 2HB  LYS A   9       0.756  27.558  24.454  1.00  7.790          H  
ATOM    160 1HG  LYS A   9       3.165  27.371  24.992  1.00  7.790          H  
ATOM    161 2HG  LYS A   9       3.123  28.997  25.686  1.00  7.790          H  
ATOM    162 1HD  LYS A   9       1.496  28.292  27.368  1.00  7.790          H  
ATOM    163 2HD  LYS A   9       1.398  26.674  26.652  1.00  7.790          H  
ATOM    164 1HE  LYS A   9       3.776  26.289  27.196  1.00  7.790          H  
ATOM    165 2HE  LYS A   9       3.884  27.906  27.890  1.00  7.790          H  
ATOM    166 1HZ  LYS A   9       3.550  26.252  29.580  1.00  7.790          H  
ATOM    167 2HZ  LYS A   9       2.248  27.264  29.523  1.00  7.790          H  
ATOM    168 3HZ  LYS A   9       2.144  25.748  28.880  1.00  7.790          H  
ATOM    169  N   GLU A  10      -0.394  29.971  22.428  1.00  4.690          N  
ATOM    170  CA  GLU A  10      -1.543  29.933  21.532  1.00  5.090          C  
ATOM    171  C   GLU A  10      -1.099  30.058  20.082  1.00  4.670          C  
ATOM    172  O   GLU A  10      -1.612  29.350  19.208  1.00  5.020          O  
ATOM    173  CB  GLU A  10      -2.525  31.071  21.838  1.00  6.970          C  
ATOM    174  CG  GLU A  10      -3.306  30.953  23.138  1.00  6.970          C  
ATOM    175  CD  GLU A  10      -4.205  32.152  23.373  1.00  6.970          C  
ATOM    176  OE1 GLU A  10      -4.132  33.084  22.606  1.00  6.970          O  
ATOM    177  OE2 GLU A  10      -4.982  32.129  24.315  1.00  6.970          O  
ATOM    178  H   GLU A  10      -0.341  30.676  23.172  1.00  5.630          H  
ATOM    179  HA  GLU A  10      -2.053  28.979  21.660  1.00  6.110          H  
ATOM    180 1HB  GLU A  10      -1.972  32.009  21.878  1.00  8.360          H  
ATOM    181 2HB  GLU A  10      -3.239  31.155  21.025  1.00  8.360          H  
ATOM    182 1HG  GLU A  10      -3.918  30.054  23.096  1.00  8.360          H  
ATOM    183 2HG  GLU A  10      -2.617  30.846  23.966  1.00  8.360          H  
ATOM    184  N   THR A  11      -0.116  30.929  19.830  1.00  4.170          N  
ATOM    185  CA  THR A  11       0.412  31.164  18.496  1.00  4.130          C  
ATOM    186  C   THR A  11       1.106  29.920  17.940  1.00  3.650          C  
ATOM    187  O   THR A  11       0.895  29.560  16.778  1.00  3.760          O  
ATOM    188  CB  THR A  11       1.390  32.357  18.502  1.00  5.800          C  
ATOM    189  OG1 THR A  11       0.704  33.542  18.938  1.00  5.800          O  
ATOM    190  CG2 THR A  11       1.922  32.598  17.098  1.00  5.800          C  
ATOM    191  H   THR A  11       0.243  31.509  20.591  1.00  5.000          H  
ATOM    192  HA  THR A  11      -0.420  31.407  17.839  1.00  4.960          H  
ATOM    193  HB  THR A  11       2.211  32.150  19.184  1.00  6.960          H  
ATOM    194  HG1 THR A  11       0.508  33.456  19.897  1.00  6.960          H  
ATOM    195 1HG2 THR A  11       2.601  33.445  17.116  1.00  6.960          H  
ATOM    196 2HG2 THR A  11       2.451  31.723  16.744  1.00  6.960          H  
ATOM    197 3HG2 THR A  11       1.092  32.812  16.430  1.00  6.960          H  
ATOM    198  N   GLU A  12       1.945  29.271  18.758  1.00  3.560          N  
ATOM    199  CA  GLU A  12       2.658  28.054  18.368  1.00  3.710          C  
ATOM    200  C   GLU A  12       1.731  26.872  18.061  1.00  3.630          C  
ATOM    201  O   GLU A  12       2.015  26.068  17.170  1.00  4.280          O  
ATOM    202  CB  GLU A  12       3.609  27.592  19.483  1.00  5.130          C  
ATOM    203  CG  GLU A  12       4.845  28.440  19.727  1.00  5.130          C  
ATOM    204  CD  GLU A  12       5.626  27.965  20.913  1.00  5.130          C  
ATOM    205  OE1 GLU A  12       5.138  27.091  21.587  1.00  5.130          O  
ATOM    206  OE2 GLU A  12       6.700  28.465  21.149  1.00  5.130          O  
ATOM    207  H   GLU A  12       2.117  29.656  19.694  1.00  4.270          H  
ATOM    208  HA  GLU A  12       3.240  28.275  17.475  1.00  4.450          H  
ATOM    209 1HB  GLU A  12       3.051  27.565  20.421  1.00  6.160          H  
ATOM    210 2HB  GLU A  12       3.937  26.576  19.275  1.00  6.160          H  
ATOM    211 1HG  GLU A  12       5.485  28.385  18.852  1.00  6.160          H  
ATOM    212 2HG  GLU A  12       4.555  29.467  19.872  1.00  6.160          H  
ATOM    213  N   ILE A  13       0.640  26.762  18.819  1.00  3.290          N  
ATOM    214  CA  ILE A  13      -0.304  25.655  18.727  1.00  3.850          C  
ATOM    215  C   ILE A  13      -1.392  25.776  17.658  1.00  3.440          C  
ATOM    216  O   ILE A  13      -1.673  24.803  16.948  1.00  3.920          O  
ATOM    217  CB  ILE A  13      -0.994  25.456  20.095  1.00  5.170          C  
ATOM    218  CG1 ILE A  13       0.080  25.043  21.141  1.00  5.170          C  
ATOM    219  CG2 ILE A  13      -2.134  24.371  19.979  1.00  5.170          C  
ATOM    220  CD1 ILE A  13      -0.391  25.115  22.595  1.00  5.170          C  
ATOM    221  H   ILE A  13       0.512  27.455  19.564  1.00  3.950          H  
ATOM    222  HA  ILE A  13       0.271  24.759  18.507  1.00  4.620          H  
ATOM    223  HB  ILE A  13      -1.420  26.408  20.426  1.00  6.200          H  
ATOM    224 1HG1 ILE A  13       0.406  24.037  20.920  1.00  6.200          H  
ATOM    225 2HG1 ILE A  13       0.940  25.703  21.041  1.00  6.200          H  
ATOM    226 1HG2 ILE A  13      -2.618  24.231  20.939  1.00  6.200          H  
ATOM    227 2HG2 ILE A  13      -2.892  24.678  19.265  1.00  6.200          H  
ATOM    228 3HG2 ILE A  13      -1.706  23.421  19.650  1.00  6.200          H  
ATOM    229 1HD1 ILE A  13       0.428  24.822  23.251  1.00  6.200          H  
ATOM    230 2HD1 ILE A  13      -0.685  26.141  22.823  1.00  6.200          H  
ATOM    231 3HD1 ILE A  13      -1.232  24.460  22.766  1.00  6.200          H  
ATOM    232  N   ARG A  14      -2.060  26.924  17.579  1.00  2.900          N  
ATOM    233  CA  ARG A  14      -3.223  27.082  16.707  1.00  3.060          C  
ATOM    234  C   ARG A  14      -2.922  27.196  15.217  1.00  2.670          C  
ATOM    235  O   ARG A  14      -3.113  28.245  14.597  1.00  3.120          O  
ATOM    236  CB  ARG A  14      -4.007  28.302  17.143  1.00  4.220          C  
ATOM    237  CG  ARG A  14      -4.630  28.184  18.519  1.00  4.220          C  
ATOM    238  CD  ARG A  14      -5.250  29.445  18.938  1.00  4.220          C  
ATOM    239  NE  ARG A  14      -5.845  29.336  20.258  1.00  4.220          N  
ATOM    240  CZ  ARG A  14      -6.318  30.369  20.984  1.00  4.220          C  
ATOM    241  NH1 ARG A  14      -6.255  31.601  20.519  1.00  4.220          N  
ATOM    242  NH2 ARG A  14      -6.841  30.143  22.178  1.00  4.220          N  
ATOM    243  H   ARG A  14      -1.775  27.708  18.170  1.00  3.480          H  
ATOM    244  HA  ARG A  14      -3.857  26.207  16.850  1.00  3.670          H  
ATOM    245 1HB  ARG A  14      -3.346  29.170  17.153  1.00  5.060          H  
ATOM    246 2HB  ARG A  14      -4.805  28.502  16.431  1.00  5.060          H  
ATOM    247 1HG  ARG A  14      -5.391  27.407  18.511  1.00  5.060          H  
ATOM    248 2HG  ARG A  14      -3.857  27.929  19.249  1.00  5.060          H  
ATOM    249 1HD  ARG A  14      -4.479  30.217  18.967  1.00  5.060          H  
ATOM    250 2HD  ARG A  14      -6.028  29.724  18.227  1.00  5.060          H  
ATOM    251  HE  ARG A  14      -5.915  28.410  20.660  1.00  5.060          H  
ATOM    252 1HH1 ARG A  14      -5.850  31.785  19.617  1.00  5.060          H  
ATOM    253 2HH1 ARG A  14      -6.592  32.372  21.083  1.00  5.060          H  
ATOM    254 1HH2 ARG A  14      -6.884  29.204  22.543  1.00  5.060          H  
ATOM    255 2HH2 ARG A  14      -7.182  30.916  22.734  1.00  5.060          H  
ATOM    256  N   LYS A  15      -2.511  26.080  14.638  1.00  2.420          N  
ATOM    257  CA  LYS A  15      -2.179  26.013  13.226  1.00  2.640          C  
ATOM    258  C   LYS A  15      -3.293  25.271  12.477  1.00  1.960          C  
ATOM    259  O   LYS A  15      -3.896  24.347  13.029  1.00  2.070          O  
ATOM    260  CB  LYS A  15      -0.835  25.308  13.051  1.00  3.610          C  
ATOM    261  CG  LYS A  15       0.330  25.949  13.801  1.00  3.610          C  
ATOM    262  CD  LYS A  15       0.628  27.360  13.324  1.00  3.610          C  
ATOM    263  CE  LYS A  15       1.853  27.917  14.014  1.00  3.610          C  
ATOM    264  NZ  LYS A  15       2.090  29.336  13.647  1.00  3.610          N  
ATOM    265  H   LYS A  15      -2.370  25.280  15.263  1.00  2.900          H  
ATOM    266  HA  LYS A  15      -2.111  27.026  12.852  1.00  3.170          H  
ATOM    267 1HB  LYS A  15      -0.930  24.307  13.450  1.00  4.330          H  
ATOM    268 2HB  LYS A  15      -0.569  25.221  12.005  1.00  4.330          H  
ATOM    269 1HG  LYS A  15       0.098  25.984  14.870  1.00  4.330          H  
ATOM    270 2HG  LYS A  15       1.219  25.336  13.671  1.00  4.330          H  
ATOM    271 1HD  LYS A  15       0.778  27.370  12.246  1.00  4.330          H  
ATOM    272 2HD  LYS A  15      -0.204  28.017  13.571  1.00  4.330          H  
ATOM    273 1HE  LYS A  15       1.712  27.845  15.088  1.00  4.330          H  
ATOM    274 2HE  LYS A  15       2.724  27.328  13.735  1.00  4.330          H  
ATOM    275 1HZ  LYS A  15       2.906  29.673  14.135  1.00  4.330          H  
ATOM    276 2HZ  LYS A  15       2.233  29.416  12.652  1.00  4.330          H  
ATOM    277 3HZ  LYS A  15       1.283  29.887  13.920  1.00  4.330          H  
ATOM    278  N   PRO A  16      -3.563  25.594  11.199  1.00  2.120          N  
ATOM    279  CA  PRO A  16      -4.583  24.973  10.364  1.00  2.130          C  
ATOM    280  C   PRO A  16      -4.144  23.618   9.840  1.00  1.570          C  
ATOM    281  O   PRO A  16      -3.921  23.450   8.643  1.00  1.850          O  
ATOM    282  CB  PRO A  16      -4.734  25.994   9.232  1.00  3.190          C  
ATOM    283  CG  PRO A  16      -3.353  26.599   9.091  1.00  3.190          C  
ATOM    284  CD  PRO A  16      -2.820  26.684  10.519  1.00  3.190          C  
ATOM    285  HA  PRO A  16      -5.516  24.881  10.940  1.00  2.560          H  
ATOM    286 1HB  PRO A  16      -5.078  25.494   8.313  1.00  3.830          H  
ATOM    287 2HB  PRO A  16      -5.502  26.736   9.494  1.00  3.830          H  
ATOM    288 1HG  PRO A  16      -2.732  25.958   8.441  1.00  3.830          H  
ATOM    289 2HG  PRO A  16      -3.417  27.582   8.598  1.00  3.830          H  
ATOM    290 1HD  PRO A  16      -1.740  26.503  10.515  1.00  3.830          H  
ATOM    291 2HD  PRO A  16      -3.083  27.666  10.948  1.00  3.830          H  
ATOM    292  N   ILE A  17      -3.984  22.674  10.754  1.00  1.670          N  
ATOM    293  CA  ILE A  17      -3.495  21.358  10.385  1.00  1.770          C  
ATOM    294  C   ILE A  17      -4.617  20.318  10.474  1.00  1.460          C  
ATOM    295  O   ILE A  17      -5.077  19.809   9.457  1.00  2.210          O  
ATOM    296  CB  ILE A  17      -2.283  20.983  11.259  1.00  2.440          C  
ATOM    297  CG1 ILE A  17      -1.167  22.043  11.044  1.00  2.440          C  
ATOM    298  CG2 ILE A  17      -1.769  19.609  10.839  1.00  2.440          C  
ATOM    299  CD1 ILE A  17      -0.005  21.956  12.009  1.00  2.440          C  
ATOM    300  H   ILE A  17      -4.189  22.923  11.725  1.00  2.000          H  
ATOM    301  HA  ILE A  17      -3.156  21.391   9.351  1.00  2.120          H  
ATOM    302  HB  ILE A  17      -2.563  20.982  12.307  1.00  2.930          H  
ATOM    303 1HG1 ILE A  17      -0.788  21.950  10.029  1.00  2.930          H  
ATOM    304 2HG1 ILE A  17      -1.605  23.027  11.152  1.00  2.930          H  
ATOM    305 1HG2 ILE A  17      -0.912  19.317  11.433  1.00  2.930          H  
ATOM    306 2HG2 ILE A  17      -2.527  18.884  10.962  1.00  2.930          H  
ATOM    307 3HG2 ILE A  17      -1.483  19.638   9.786  1.00  2.930          H  
ATOM    308 1HD1 ILE A  17       0.708  22.749  11.782  1.00  2.930          H  
ATOM    309 2HD1 ILE A  17      -0.368  22.076  13.030  1.00  2.930          H  
ATOM    310 3HD1 ILE A  17       0.497  21.001  11.922  1.00  2.930          H  
ATOM    311  N   GLY A  18      -5.065  19.996  11.682  1.00  1.080          N  
ATOM    312  CA  GLY A  18      -6.160  19.040  11.838  1.00  0.900          C  
ATOM    313  C   GLY A  18      -5.760  17.559  11.865  1.00  0.710          C  
ATOM    314  O   GLY A  18      -6.635  16.689  11.832  1.00  1.400          O  
ATOM    315  H   GLY A  18      -4.663  20.430  12.498  1.00  1.300          H  
ATOM    316 1HA  GLY A  18      -6.693  19.273  12.760  1.00  1.080          H  
ATOM    317 2HA  GLY A  18      -6.875  19.195  11.031  1.00  1.080          H  
ATOM    318  N   SER A  19      -4.463  17.282  11.933  1.00  0.730          N  
ATOM    319  CA  SER A  19      -3.917  15.925  11.944  1.00  0.730          C  
ATOM    320  C   SER A  19      -4.349  15.104  13.163  1.00  0.510          C  
ATOM    321  O   SER A  19      -4.599  15.676  14.227  1.00  0.600          O  
ATOM    322  CB  SER A  19      -2.388  15.962  11.910  1.00  1.020          C  
ATOM    323  OG  SER A  19      -1.903  16.466  10.695  1.00  1.020          O  
ATOM    324  H   SER A  19      -3.823  18.057  11.956  1.00  0.880          H  
ATOM    325  HA  SER A  19      -4.271  15.455  11.032  1.00  0.880          H  
ATOM    326 1HB  SER A  19      -2.032  16.592  12.726  1.00  1.230          H  
ATOM    327 2HB  SER A  19      -1.981  14.968  12.087  1.00  1.230          H  
ATOM    328  HG  SER A  19      -0.943  16.398  10.750  1.00  1.230          H  
ATOM    329  N   PRO A  20      -4.485  13.765  13.022  1.00  0.670          N  
ATOM    330  CA  PRO A  20      -4.762  12.818  14.086  1.00  0.770          C  
ATOM    331  C   PRO A  20      -3.537  12.741  14.973  1.00  0.540          C  
ATOM    332  O   PRO A  20      -2.425  12.965  14.499  1.00  0.690          O  
ATOM    333  CB  PRO A  20      -5.037  11.515  13.337  1.00  1.160          C  
ATOM    334  CG  PRO A  20      -4.278  11.653  12.035  1.00  1.160          C  
ATOM    335  CD  PRO A  20      -4.358  13.128  11.686  1.00  1.160          C  
ATOM    336  HA  PRO A  20      -5.642  13.152  14.658  1.00  0.920          H  
ATOM    337 1HB  PRO A  20      -4.714  10.673  13.959  1.00  1.390          H  
ATOM    338 2HB  PRO A  20      -6.117  11.398  13.181  1.00  1.390          H  
ATOM    339 1HG  PRO A  20      -3.237  11.319  12.166  1.00  1.390          H  
ATOM    340 2HG  PRO A  20      -4.726  11.006  11.263  1.00  1.390          H  
ATOM    341 1HD  PRO A  20      -3.426  13.400  11.182  1.00  1.390          H  
ATOM    342 2HD  PRO A  20      -5.250  13.336  11.070  1.00  1.390          H  
ATOM    343  N   PHE A  21      -3.725  12.376  16.225  1.00  0.480          N  
ATOM    344  CA  PHE A  21      -2.606  12.309  17.143  1.00  0.320          C  
ATOM    345  C   PHE A  21      -2.770  11.312  18.298  1.00  0.260          C  
ATOM    346  O   PHE A  21      -3.817  11.218  18.957  1.00  0.310          O  
ATOM    347  CB  PHE A  21      -2.332  13.726  17.632  1.00  0.510          C  
ATOM    348  CG  PHE A  21      -1.254  13.841  18.585  1.00  0.510          C  
ATOM    349  CD1 PHE A  21       0.051  13.597  18.227  1.00  0.510          C  
ATOM    350  CD2 PHE A  21      -1.536  14.233  19.847  1.00  0.510          C  
ATOM    351  CE1 PHE A  21       1.049  13.727  19.145  1.00  0.510          C  
ATOM    352  CE2 PHE A  21      -0.564  14.360  20.755  1.00  0.510          C  
ATOM    353  CZ  PHE A  21       0.728  14.114  20.422  1.00  0.510          C  
ATOM    354  H   PHE A  21      -4.661  12.187  16.556  1.00  0.580          H  
ATOM    355  HA  PHE A  21      -1.736  11.990  16.570  1.00  0.380          H  
ATOM    356 1HB  PHE A  21      -2.093  14.361  16.776  1.00  0.610          H  
ATOM    357 2HB  PHE A  21      -3.241  14.130  18.091  1.00  0.610          H  
ATOM    358  HD1 PHE A  21       0.272  13.292  17.209  1.00  0.610          H  
ATOM    359  HD2 PHE A  21      -2.569  14.448  20.109  1.00  0.610          H  
ATOM    360  HE1 PHE A  21       2.086  13.528  18.868  1.00  0.610          H  
ATOM    361  HE2 PHE A  21      -0.813  14.655  21.746  1.00  0.610          H  
ATOM    362  HZ  PHE A  21       1.492  14.233  21.173  1.00  0.610          H  
ATOM    363  N   ILE A  22      -1.733  10.507  18.481  1.00  0.240          N  
ATOM    364  CA  ILE A  22      -1.682   9.484  19.512  1.00  0.270          C  
ATOM    365  C   ILE A  22      -0.685   9.770  20.614  1.00  0.210          C  
ATOM    366  O   ILE A  22       0.474  10.084  20.353  1.00  0.210          O  
ATOM    367  CB  ILE A  22      -1.285   8.130  18.893  1.00  0.370          C  
ATOM    368  CG1 ILE A  22      -2.210   7.780  17.739  1.00  0.370          C  
ATOM    369  CG2 ILE A  22      -1.230   7.013  19.939  1.00  0.370          C  
ATOM    370  CD1 ILE A  22      -3.638   7.659  18.036  1.00  0.370          C  
ATOM    371  H   ILE A  22      -0.929  10.601  17.848  1.00  0.290          H  
ATOM    372  HA  ILE A  22      -2.659   9.406  19.984  1.00  0.320          H  
ATOM    373  HB  ILE A  22      -0.310   8.231  18.458  1.00  0.440          H  
ATOM    374 1HG1 ILE A  22      -2.101   8.551  16.998  1.00  0.440          H  
ATOM    375 2HG1 ILE A  22      -1.878   6.834  17.317  1.00  0.440          H  
ATOM    376 1HG2 ILE A  22      -0.932   6.123  19.432  1.00  0.440          H  
ATOM    377 2HG2 ILE A  22      -0.505   7.236  20.719  1.00  0.440          H  
ATOM    378 3HG2 ILE A  22      -2.208   6.870  20.402  1.00  0.440          H  
ATOM    379 1HD1 ILE A  22      -4.111   7.433  17.117  1.00  0.440          H  
ATOM    380 2HD1 ILE A  22      -3.816   6.868  18.759  1.00  0.440          H  
ATOM    381 3HD1 ILE A  22      -4.032   8.591  18.414  1.00  0.440          H  
ATOM    382  N   VAL A  23      -1.129   9.613  21.837  1.00  0.210          N  
ATOM    383  CA  VAL A  23      -0.258   9.752  22.984  1.00  0.210          C  
ATOM    384  C   VAL A  23      -0.188   8.385  23.625  1.00  0.180          C  
ATOM    385  O   VAL A  23      -1.208   7.713  23.758  1.00  0.190          O  
ATOM    386  CB  VAL A  23      -0.754  10.808  23.966  1.00  0.290          C  
ATOM    387  CG1 VAL A  23       0.150  10.874  25.157  1.00  0.290          C  
ATOM    388  CG2 VAL A  23      -0.780  12.135  23.274  1.00  0.290          C  
ATOM    389  H   VAL A  23      -2.113   9.347  21.962  1.00  0.250          H  
ATOM    390  HA  VAL A  23       0.734  10.038  22.650  1.00  0.250          H  
ATOM    391  HB  VAL A  23      -1.736  10.537  24.309  1.00  0.350          H  
ATOM    392 1HG1 VAL A  23      -0.206  11.611  25.818  1.00  0.350          H  
ATOM    393 2HG1 VAL A  23       0.166   9.920  25.664  1.00  0.350          H  
ATOM    394 3HG1 VAL A  23       1.163  11.134  24.836  1.00  0.350          H  
ATOM    395 1HG2 VAL A  23      -1.144  12.892  23.949  1.00  0.350          H  
ATOM    396 2HG2 VAL A  23       0.224  12.385  22.946  1.00  0.350          H  
ATOM    397 3HG2 VAL A  23      -1.426  12.082  22.416  1.00  0.350          H  
ATOM    398  N   TYR A  24       0.995   7.930  23.955  1.00  0.180          N  
ATOM    399  CA  TYR A  24       1.042   6.600  24.518  1.00  0.170          C  
ATOM    400  C   TYR A  24       2.091   6.409  25.564  1.00  0.150          C  
ATOM    401  O   TYR A  24       3.025   7.195  25.702  1.00  0.200          O  
ATOM    402  CB  TYR A  24       1.277   5.605  23.402  1.00  0.240          C  
ATOM    403  CG  TYR A  24       2.627   5.706  22.794  1.00  0.240          C  
ATOM    404  CD1 TYR A  24       3.643   4.819  23.187  1.00  0.240          C  
ATOM    405  CD2 TYR A  24       2.877   6.677  21.845  1.00  0.240          C  
ATOM    406  CE1 TYR A  24       4.876   4.898  22.590  1.00  0.240          C  
ATOM    407  CE2 TYR A  24       4.100   6.758  21.279  1.00  0.240          C  
ATOM    408  CZ  TYR A  24       5.098   5.869  21.620  1.00  0.240          C  
ATOM    409  OH  TYR A  24       6.323   5.949  20.991  1.00  0.240          O  
ATOM    410  H   TYR A  24       1.828   8.504  23.782  1.00  0.220          H  
ATOM    411  HA  TYR A  24       0.086   6.387  24.993  1.00  0.200          H  
ATOM    412 1HB  TYR A  24       1.146   4.587  23.779  1.00  0.290          H  
ATOM    413 2HB  TYR A  24       0.541   5.763  22.618  1.00  0.290          H  
ATOM    414  HD1 TYR A  24       3.447   4.055  23.943  1.00  0.290          H  
ATOM    415  HD2 TYR A  24       2.096   7.375  21.545  1.00  0.290          H  
ATOM    416  HE1 TYR A  24       5.666   4.200  22.867  1.00  0.290          H  
ATOM    417  HE2 TYR A  24       4.280   7.515  20.544  1.00  0.290          H  
ATOM    418  HH  TYR A  24       6.841   5.133  21.160  1.00  0.290          H  
ATOM    419  N   PHE A  25       1.925   5.332  26.294  1.00  0.150          N  
ATOM    420  CA  PHE A  25       2.863   4.924  27.305  1.00  0.130          C  
ATOM    421  C   PHE A  25       3.323   3.521  27.009  1.00  0.150          C  
ATOM    422  O   PHE A  25       2.549   2.681  26.530  1.00  0.230          O  
ATOM    423  CB  PHE A  25       2.285   4.992  28.706  1.00  0.190          C  
ATOM    424  CG  PHE A  25       3.304   4.601  29.724  1.00  0.190          C  
ATOM    425  CD1 PHE A  25       4.274   5.493  30.084  1.00  0.190          C  
ATOM    426  CD2 PHE A  25       3.326   3.348  30.302  1.00  0.190          C  
ATOM    427  CE1 PHE A  25       5.220   5.168  30.953  1.00  0.190          C  
ATOM    428  CE2 PHE A  25       4.295   3.012  31.204  1.00  0.190          C  
ATOM    429  CZ  PHE A  25       5.249   3.927  31.528  1.00  0.190          C  
ATOM    430  H   PHE A  25       1.094   4.760  26.109  1.00  0.180          H  
ATOM    431  HA  PHE A  25       3.735   5.579  27.264  1.00  0.160          H  
ATOM    432 1HB  PHE A  25       1.963   5.998  28.910  1.00  0.230          H  
ATOM    433 2HB  PHE A  25       1.428   4.332  28.791  1.00  0.230          H  
ATOM    434  HD1 PHE A  25       4.295   6.476  29.650  1.00  0.230          H  
ATOM    435  HD2 PHE A  25       2.586   2.634  30.035  1.00  0.230          H  
ATOM    436  HE1 PHE A  25       5.958   5.912  31.189  1.00  0.230          H  
ATOM    437  HE2 PHE A  25       4.312   2.020  31.655  1.00  0.230          H  
ATOM    438  HZ  PHE A  25       6.030   3.671  32.238  1.00  0.230          H  
ATOM    439  N   SER A  26       4.586   3.272  27.255  1.00  0.210          N  
ATOM    440  CA  SER A  26       5.120   1.953  27.066  1.00  0.240          C  
ATOM    441  C   SER A  26       6.113   1.630  28.147  1.00  0.210          C  
ATOM    442  O   SER A  26       6.852   2.497  28.625  1.00  0.350          O  
ATOM    443  CB  SER A  26       5.812   1.891  25.729  1.00  0.320          C  
ATOM    444  OG  SER A  26       6.909   2.738  25.724  1.00  0.320          O  
ATOM    445  H   SER A  26       5.188   3.999  27.613  1.00  0.250          H  
ATOM    446  HA  SER A  26       4.317   1.224  27.128  1.00  0.290          H  
ATOM    447 1HB  SER A  26       6.134   0.868  25.530  1.00  0.390          H  
ATOM    448 2HB  SER A  26       5.127   2.184  24.938  1.00  0.390          H  
ATOM    449  HG  SER A  26       7.326   2.632  24.870  1.00  0.390          H  
ATOM    450  N   SER A  27       6.161   0.354  28.509  1.00  0.210          N  
ATOM    451  CA  SER A  27       7.115  -0.096  29.493  1.00  0.280          C  
ATOM    452  C   SER A  27       8.428  -0.228  28.787  1.00  0.200          C  
ATOM    453  O   SER A  27       8.489  -0.213  27.553  1.00  0.210          O  
ATOM    454  CB  SER A  27       6.754  -1.439  30.087  1.00  0.360          C  
ATOM    455  OG  SER A  27       7.007  -2.468  29.174  1.00  0.360          O  
ATOM    456  H   SER A  27       5.535  -0.321  28.090  1.00  0.250          H  
ATOM    457  HA  SER A  27       7.206   0.652  30.284  1.00  0.340          H  
ATOM    458 1HB  SER A  27       7.325  -1.606  30.999  1.00  0.440          H  
ATOM    459 2HB  SER A  27       5.698  -1.441  30.356  1.00  0.440          H  
ATOM    460  HG  SER A  27       6.644  -3.272  29.568  1.00  0.440          H  
ATOM    461  N   ILE A  28       9.474  -0.463  29.551  1.00  0.210          N  
ATOM    462  CA  ILE A  28      10.805  -0.631  28.992  1.00  0.220          C  
ATOM    463  C   ILE A  28      10.954  -1.836  28.043  1.00  0.210          C  
ATOM    464  O   ILE A  28      11.978  -1.959  27.373  1.00  0.280          O  
ATOM    465  CB  ILE A  28      11.856  -0.660  30.117  1.00  0.300          C  
ATOM    466  CG1 ILE A  28      11.613  -1.884  31.064  1.00  0.300          C  
ATOM    467  CG2 ILE A  28      11.797   0.699  30.873  1.00  0.300          C  
ATOM    468  CD1 ILE A  28      12.725  -2.138  32.070  1.00  0.300          C  
ATOM    469  H   ILE A  28       9.338  -0.492  30.549  1.00  0.250          H  
ATOM    470  HA  ILE A  28      11.016   0.259  28.400  1.00  0.260          H  
ATOM    471  HB  ILE A  28      12.848  -0.783  29.680  1.00  0.360          H  
ATOM    472 1HG1 ILE A  28      10.692  -1.731  31.615  1.00  0.360          H  
ATOM    473 2HG1 ILE A  28      11.511  -2.782  30.458  1.00  0.360          H  
ATOM    474 1HG2 ILE A  28      12.548   0.730  31.656  1.00  0.360          H  
ATOM    475 2HG2 ILE A  28      11.990   1.506  30.167  1.00  0.360          H  
ATOM    476 3HG2 ILE A  28      10.816   0.843  31.316  1.00  0.360          H  
ATOM    477 1HD1 ILE A  28      12.471  -3.011  32.673  1.00  0.360          H  
ATOM    478 2HD1 ILE A  28      13.658  -2.326  31.536  1.00  0.360          H  
ATOM    479 3HD1 ILE A  28      12.850  -1.283  32.724  1.00  0.360          H  
ATOM    480  N   SER A  29       9.957  -2.738  27.992  1.00  0.190          N  
ATOM    481  CA  SER A  29      10.005  -3.878  27.080  1.00  0.220          C  
ATOM    482  C   SER A  29       9.617  -3.450  25.661  1.00  0.210          C  
ATOM    483  O   SER A  29       9.771  -4.220  24.707  1.00  0.240          O  
ATOM    484  CB  SER A  29       9.081  -4.987  27.542  1.00  0.300          C  
ATOM    485  OG  SER A  29       7.735  -4.611  27.408  1.00  0.300          O  
ATOM    486  H   SER A  29       9.119  -2.610  28.558  1.00  0.230          H  
ATOM    487  HA  SER A  29      11.026  -4.259  27.056  1.00  0.260          H  
ATOM    488 1HB  SER A  29       9.270  -5.883  26.952  1.00  0.360          H  
ATOM    489 2HB  SER A  29       9.293  -5.226  28.582  1.00  0.360          H  
ATOM    490  HG  SER A  29       7.223  -5.382  27.673  1.00  0.360          H  
ATOM    491  N   ASN A  30       9.103  -2.217  25.541  1.00  0.200          N  
ATOM    492  CA  ASN A  30       8.640  -1.593  24.312  1.00  0.200          C  
ATOM    493  C   ASN A  30       7.569  -2.386  23.566  1.00  0.190          C  
ATOM    494  O   ASN A  30       7.510  -2.348  22.335  1.00  0.190          O  
ATOM    495  CB  ASN A  30       9.841  -1.315  23.419  1.00  0.280          C  
ATOM    496  CG  ASN A  30      10.753  -0.277  24.010  1.00  0.280          C  
ATOM    497  OD1 ASN A  30      10.316   0.826  24.374  1.00  0.280          O  
ATOM    498  ND2 ASN A  30      12.015  -0.605  24.118  1.00  0.280          N  
ATOM    499  H   ASN A  30       9.040  -1.645  26.385  1.00  0.240          H  
ATOM    500  HA  ASN A  30       8.194  -0.638  24.590  1.00  0.240          H  
ATOM    501 1HB  ASN A  30      10.412  -2.229  23.273  1.00  0.340          H  
ATOM    502 2HB  ASN A  30       9.521  -0.985  22.438  1.00  0.340          H  
ATOM    503 1HD2 ASN A  30      12.668   0.040  24.511  1.00  0.340          H  
ATOM    504 2HD2 ASN A  30      12.323  -1.509  23.820  1.00  0.340          H  
ATOM    505  N   ASN A  31       6.650  -3.017  24.295  1.00  0.190          N  
ATOM    506  CA  ASN A  31       5.601  -3.798  23.659  1.00  0.210          C  
ATOM    507  C   ASN A  31       4.570  -2.891  23.004  1.00  0.170          C  
ATOM    508  O   ASN A  31       4.309  -2.977  21.792  1.00  0.190          O  
ATOM    509  CB  ASN A  31       4.983  -4.737  24.686  1.00  0.290          C  
ATOM    510  CG  ASN A  31       4.433  -4.033  25.914  1.00  0.290          C  
ATOM    511  OD1 ASN A  31       4.749  -2.854  26.192  1.00  0.290          O  
ATOM    512  ND2 ASN A  31       3.617  -4.735  26.656  1.00  0.290          N  
ATOM    513  H   ASN A  31       6.684  -2.960  25.309  1.00  0.230          H  
ATOM    514  HA  ASN A  31       6.058  -4.396  22.875  1.00  0.250          H  
ATOM    515 1HB  ASN A  31       4.162  -5.273  24.225  1.00  0.340          H  
ATOM    516 2HB  ASN A  31       5.723  -5.472  24.998  1.00  0.340          H  
ATOM    517 1HD2 ASN A  31       3.218  -4.336  27.482  1.00  0.340          H  
ATOM    518 2HD2 ASN A  31       3.388  -5.673  26.395  1.00  0.340          H  
ATOM    519  N   THR A  32       4.066  -1.931  23.780  1.00  0.170          N  
ATOM    520  CA  THR A  32       3.089  -1.014  23.236  1.00  0.200          C  
ATOM    521  C   THR A  32       3.771  -0.060  22.288  1.00  0.210          C  
ATOM    522  O   THR A  32       3.136   0.429  21.364  1.00  0.290          O  
ATOM    523  CB  THR A  32       2.334  -0.214  24.312  1.00  0.270          C  
ATOM    524  OG1 THR A  32       3.264   0.503  25.091  1.00  0.270          O  
ATOM    525  CG2 THR A  32       1.536  -1.125  25.181  1.00  0.270          C  
ATOM    526  H   THR A  32       4.343  -1.889  24.755  1.00  0.200          H  
ATOM    527  HA  THR A  32       2.352  -1.589  22.673  1.00  0.240          H  
ATOM    528  HB  THR A  32       1.665   0.496  23.823  1.00  0.320          H  
ATOM    529  HG1 THR A  32       2.809   1.244  25.579  1.00  0.320          H  
ATOM    530 1HG2 THR A  32       1.000  -0.545  25.928  1.00  0.320          H  
ATOM    531 2HG2 THR A  32       0.826  -1.660  24.559  1.00  0.320          H  
ATOM    532 3HG2 THR A  32       2.195  -1.832  25.675  1.00  0.320          H  
ATOM    533  N   HIS A  33       5.073   0.174  22.466  1.00  0.220          N  
ATOM    534  CA  HIS A  33       5.796   1.043  21.557  1.00  0.220          C  
ATOM    535  C   HIS A  33       5.786   0.438  20.158  1.00  0.220          C  
ATOM    536  O   HIS A  33       5.433   1.117  19.191  1.00  0.230          O  
ATOM    537  CB  HIS A  33       7.231   1.294  21.998  1.00  0.310          C  
ATOM    538  CG  HIS A  33       7.961   2.099  20.998  1.00  0.310          C  
ATOM    539  ND1 HIS A  33       7.790   3.475  20.836  1.00  0.310          N  
ATOM    540  CD2 HIS A  33       8.811   1.707  20.037  1.00  0.310          C  
ATOM    541  CE1 HIS A  33       8.535   3.874  19.812  1.00  0.310          C  
ATOM    542  NE2 HIS A  33       9.146   2.816  19.315  1.00  0.310          N  
ATOM    543  H   HIS A  33       5.549  -0.252  23.247  1.00  0.260          H  
ATOM    544  HA  HIS A  33       5.295   2.008  21.498  1.00  0.260          H  
ATOM    545 1HB  HIS A  33       7.249   1.807  22.954  1.00  0.370          H  
ATOM    546 2HB  HIS A  33       7.735   0.357  22.112  1.00  0.370          H  
ATOM    547  HD2 HIS A  33       9.147   0.687  19.842  1.00  0.370          H  
ATOM    548  HE1 HIS A  33       8.606   4.892  19.425  1.00  0.370          H  
ATOM    549  HE2 HIS A  33       9.760   2.771  18.487  1.00  0.370          H  
ATOM    550  N   ARG A  34       6.144  -0.852  20.037  1.00  0.220          N  
ATOM    551  CA  ARG A  34       6.138  -1.468  18.714  1.00  0.230          C  
ATOM    552  C   ARG A  34       4.736  -1.430  18.106  1.00  0.220          C  
ATOM    553  O   ARG A  34       4.600  -1.228  16.895  1.00  0.250          O  
ATOM    554  CB  ARG A  34       6.642  -2.898  18.760  1.00  0.320          C  
ATOM    555  CG  ARG A  34       8.134  -3.083  19.086  1.00  0.320          C  
ATOM    556  CD  ARG A  34       9.038  -2.545  18.018  1.00  0.320          C  
ATOM    557  NE  ARG A  34      10.429  -2.893  18.279  1.00  0.320          N  
ATOM    558  CZ  ARG A  34      11.506  -2.413  17.610  1.00  0.320          C  
ATOM    559  NH1 ARG A  34      11.377  -1.530  16.630  1.00  0.320          N  
ATOM    560  NH2 ARG A  34      12.715  -2.840  17.950  1.00  0.320          N  
ATOM    561  H   ARG A  34       6.452  -1.385  20.857  1.00  0.260          H  
ATOM    562  HA  ARG A  34       6.795  -0.889  18.067  1.00  0.280          H  
ATOM    563 1HB  ARG A  34       6.086  -3.427  19.527  1.00  0.380          H  
ATOM    564 2HB  ARG A  34       6.438  -3.389  17.811  1.00  0.380          H  
ATOM    565 1HG  ARG A  34       8.368  -2.550  20.002  1.00  0.380          H  
ATOM    566 2HG  ARG A  34       8.349  -4.141  19.221  1.00  0.380          H  
ATOM    567 1HD  ARG A  34       8.752  -2.950  17.047  1.00  0.380          H  
ATOM    568 2HD  ARG A  34       8.969  -1.459  17.997  1.00  0.380          H  
ATOM    569  HE  ARG A  34      10.602  -3.562  19.018  1.00  0.380          H  
ATOM    570 1HH1 ARG A  34      10.455  -1.155  16.351  1.00  0.380          H  
ATOM    571 2HH1 ARG A  34      12.193  -1.186  16.152  1.00  0.380          H  
ATOM    572 1HH2 ARG A  34      12.823  -3.513  18.697  1.00  0.380          H  
ATOM    573 2HH2 ARG A  34      13.531  -2.495  17.464  1.00  0.380          H  
ATOM    574  N   PHE A  35       3.695  -1.614  18.934  1.00  0.190          N  
ATOM    575  CA  PHE A  35       2.326  -1.526  18.429  1.00  0.190          C  
ATOM    576  C   PHE A  35       2.134  -0.169  17.765  1.00  0.210          C  
ATOM    577  O   PHE A  35       1.606  -0.075  16.658  1.00  0.240          O  
ATOM    578  CB  PHE A  35       1.292  -1.702  19.532  1.00  0.270          C  
ATOM    579  CG  PHE A  35      -0.114  -1.550  19.061  1.00  0.270          C  
ATOM    580  CD1 PHE A  35      -0.730  -2.578  18.374  1.00  0.270          C  
ATOM    581  CD2 PHE A  35      -0.838  -0.390  19.323  1.00  0.270          C  
ATOM    582  CE1 PHE A  35      -2.021  -2.467  17.960  1.00  0.270          C  
ATOM    583  CE2 PHE A  35      -2.134  -0.287  18.908  1.00  0.270          C  
ATOM    584  CZ  PHE A  35      -2.720  -1.333  18.225  1.00  0.270          C  
ATOM    585  H   PHE A  35       3.872  -1.847  19.917  1.00  0.230          H  
ATOM    586  HA  PHE A  35       2.176  -2.309  17.686  1.00  0.230          H  
ATOM    587 1HB  PHE A  35       1.404  -2.688  19.976  1.00  0.320          H  
ATOM    588 2HB  PHE A  35       1.459  -0.978  20.310  1.00  0.320          H  
ATOM    589  HD1 PHE A  35      -0.170  -3.482  18.165  1.00  0.320          H  
ATOM    590  HD2 PHE A  35      -0.369   0.430  19.867  1.00  0.320          H  
ATOM    591  HE1 PHE A  35      -2.487  -3.282  17.423  1.00  0.320          H  
ATOM    592  HE2 PHE A  35      -2.704   0.611  19.116  1.00  0.320          H  
ATOM    593  HZ  PHE A  35      -3.735  -1.258  17.901  1.00  0.320          H  
ATOM    594  N   ILE A  36       2.552   0.897  18.455  1.00  0.220          N  
ATOM    595  CA  ILE A  36       2.420   2.256  17.933  1.00  0.240          C  
ATOM    596  C   ILE A  36       3.194   2.427  16.641  1.00  0.220          C  
ATOM    597  O   ILE A  36       2.692   3.035  15.703  1.00  0.220          O  
ATOM    598  CB  ILE A  36       2.946   3.317  18.910  1.00  0.330          C  
ATOM    599  CG1 ILE A  36       2.160   3.318  20.195  1.00  0.330          C  
ATOM    600  CG2 ILE A  36       2.925   4.723  18.251  1.00  0.330          C  
ATOM    601  CD1 ILE A  36       0.759   3.636  20.141  1.00  0.330          C  
ATOM    602  H   ILE A  36       2.933   0.745  19.396  1.00  0.260          H  
ATOM    603  HA  ILE A  36       1.378   2.439  17.711  1.00  0.290          H  
ATOM    604  HB  ILE A  36       3.974   3.085  19.178  1.00  0.390          H  
ATOM    605 1HG1 ILE A  36       2.229   2.369  20.626  1.00  0.390          H  
ATOM    606 2HG1 ILE A  36       2.627   3.993  20.818  1.00  0.390          H  
ATOM    607 1HG2 ILE A  36       3.315   5.439  18.949  1.00  0.390          H  
ATOM    608 2HG2 ILE A  36       3.548   4.743  17.359  1.00  0.390          H  
ATOM    609 3HG2 ILE A  36       1.916   5.007  17.968  1.00  0.390          H  
ATOM    610 1HD1 ILE A  36       0.371   3.597  21.147  1.00  0.390          H  
ATOM    611 2HD1 ILE A  36       0.631   4.619  19.750  1.00  0.390          H  
ATOM    612 3HD1 ILE A  36       0.230   2.922  19.529  1.00  0.390          H  
ATOM    613  N   GLU A  37       4.410   1.883  16.556  1.00  0.210          N  
ATOM    614  CA  GLU A  37       5.197   2.014  15.326  1.00  0.250          C  
ATOM    615  C   GLU A  37       4.454   1.428  14.119  1.00  0.240          C  
ATOM    616  O   GLU A  37       4.608   1.915  12.998  1.00  0.420          O  
ATOM    617  CB  GLU A  37       6.568   1.326  15.431  1.00  0.330          C  
ATOM    618  CG  GLU A  37       7.581   1.993  16.356  1.00  0.330          C  
ATOM    619  CD  GLU A  37       8.939   1.272  16.367  1.00  0.330          C  
ATOM    620  OE1 GLU A  37       9.010   0.182  15.831  1.00  0.330          O  
ATOM    621  OE2 GLU A  37       9.890   1.814  16.922  1.00  0.330          O  
ATOM    622  H   GLU A  37       4.800   1.426  17.388  1.00  0.250          H  
ATOM    623  HA  GLU A  37       5.360   3.075  15.139  1.00  0.300          H  
ATOM    624 1HB  GLU A  37       6.426   0.306  15.783  1.00  0.400          H  
ATOM    625 2HB  GLU A  37       7.015   1.265  14.440  1.00  0.400          H  
ATOM    626 1HG  GLU A  37       7.724   3.027  16.045  1.00  0.400          H  
ATOM    627 2HG  GLU A  37       7.165   2.001  17.362  1.00  0.400          H  
ATOM    628  N   LYS A  38       3.643   0.388  14.345  1.00  0.170          N  
ATOM    629  CA  LYS A  38       2.866  -0.244  13.283  1.00  0.190          C  
ATOM    630  C   LYS A  38       1.629   0.583  12.869  1.00  0.200          C  
ATOM    631  O   LYS A  38       0.986   0.268  11.863  1.00  0.190          O  
ATOM    632  CB  LYS A  38       2.416  -1.632  13.729  1.00  0.260          C  
ATOM    633  CG  LYS A  38       3.537  -2.645  13.912  1.00  0.260          C  
ATOM    634  CD  LYS A  38       2.987  -3.952  14.469  1.00  0.260          C  
ATOM    635  CE  LYS A  38       4.070  -4.977  14.694  1.00  0.260          C  
ATOM    636  NZ  LYS A  38       3.530  -6.180  15.352  1.00  0.260          N  
ATOM    637  H   LYS A  38       3.610  -0.015  15.291  1.00  0.200          H  
ATOM    638  HA  LYS A  38       3.507  -0.343  12.409  1.00  0.230          H  
ATOM    639 1HB  LYS A  38       1.875  -1.552  14.670  1.00  0.310          H  
ATOM    640 2HB  LYS A  38       1.730  -2.031  12.991  1.00  0.310          H  
ATOM    641 1HG  LYS A  38       4.014  -2.832  12.951  1.00  0.310          H  
ATOM    642 2HG  LYS A  38       4.282  -2.244  14.594  1.00  0.310          H  
ATOM    643 1HD  LYS A  38       2.490  -3.753  15.424  1.00  0.310          H  
ATOM    644 2HD  LYS A  38       2.254  -4.364  13.779  1.00  0.310          H  
ATOM    645 1HE  LYS A  38       4.503  -5.259  13.737  1.00  0.310          H  
ATOM    646 2HE  LYS A  38       4.851  -4.548  15.327  1.00  0.310          H  
ATOM    647 1HZ  LYS A  38       4.266  -6.855  15.500  1.00  0.310          H  
ATOM    648 2HZ  LYS A  38       3.143  -5.892  16.255  1.00  0.310          H  
ATOM    649 3HZ  LYS A  38       2.806  -6.593  14.785  1.00  0.310          H  
ATOM    650  N   LEU A  39       1.273   1.606  13.659  1.00  0.380          N  
ATOM    651  CA  LEU A  39       0.136   2.477  13.380  1.00  0.450          C  
ATOM    652  C   LEU A  39       0.637   3.579  12.466  1.00  0.490          C  
ATOM    653  O   LEU A  39       1.813   3.897  12.434  1.00  1.280          O  
ATOM    654  CB  LEU A  39      -0.472   3.125  14.648  1.00  0.600          C  
ATOM    655  CG  LEU A  39      -1.087   2.213  15.746  1.00  0.600          C  
ATOM    656  CD1 LEU A  39      -1.511   3.095  16.946  1.00  0.600          C  
ATOM    657  CD2 LEU A  39      -2.312   1.462  15.199  1.00  0.600          C  
ATOM    658  H   LEU A  39       1.869   1.859  14.446  1.00  0.460          H  
ATOM    659  HA  LEU A  39      -0.630   1.914  12.852  1.00  0.540          H  
ATOM    660 1HB  LEU A  39       0.309   3.717  15.124  1.00  0.720          H  
ATOM    661 2HB  LEU A  39      -1.246   3.796  14.323  1.00  0.720          H  
ATOM    662  HG  LEU A  39      -0.335   1.494  16.080  1.00  0.720          H  
ATOM    663 1HD1 LEU A  39      -1.925   2.465  17.722  1.00  0.720          H  
ATOM    664 2HD1 LEU A  39      -0.648   3.626  17.335  1.00  0.720          H  
ATOM    665 3HD1 LEU A  39      -2.262   3.815  16.630  1.00  0.720          H  
ATOM    666 1HD2 LEU A  39      -2.718   0.828  15.976  1.00  0.720          H  
ATOM    667 2HD2 LEU A  39      -3.072   2.174  14.869  1.00  0.720          H  
ATOM    668 3HD2 LEU A  39      -2.025   0.855  14.374  1.00  0.720          H  
ATOM    669  N   GLY A  40      -0.228   4.176  11.701  1.00  0.970          N  
ATOM    670  CA  GLY A  40       0.193   5.239  10.795  1.00  1.010          C  
ATOM    671  C   GLY A  40       0.007   6.648  11.343  1.00  0.850          C  
ATOM    672  O   GLY A  40       0.059   7.615  10.583  1.00  1.130          O  
ATOM    673  H   GLY A  40      -1.205   3.903  11.761  1.00  1.160          H  
ATOM    674 1HA  GLY A  40       1.241   5.091  10.536  1.00  1.210          H  
ATOM    675 2HA  GLY A  40      -0.367   5.144   9.866  1.00  1.210          H  
ATOM    676  N   PHE A  41      -0.258   6.774  12.630  1.00  0.520          N  
ATOM    677  CA  PHE A  41      -0.577   8.074  13.195  1.00  0.370          C  
ATOM    678  C   PHE A  41       0.615   8.807  13.785  1.00  0.310          C  
ATOM    679  O   PHE A  41       1.541   8.186  14.319  1.00  0.390          O  
ATOM    680  CB  PHE A  41      -1.573   7.913  14.328  1.00  0.580          C  
ATOM    681  CG  PHE A  41      -2.893   7.338  13.944  1.00  0.580          C  
ATOM    682  CD1 PHE A  41      -3.218   6.065  14.349  1.00  0.580          C  
ATOM    683  CD2 PHE A  41      -3.790   8.032  13.171  1.00  0.580          C  
ATOM    684  CE1 PHE A  41      -4.401   5.500  13.999  1.00  0.580          C  
ATOM    685  CE2 PHE A  41      -4.993   7.468  12.808  1.00  0.580          C  
ATOM    686  CZ  PHE A  41      -5.295   6.199  13.220  1.00  0.580          C  
ATOM    687  H   PHE A  41      -0.263   5.950  13.213  1.00  0.620          H  
ATOM    688  HA  PHE A  41      -1.008   8.697  12.411  1.00  0.440          H  
ATOM    689 1HB  PHE A  41      -1.129   7.279  15.085  1.00  0.690          H  
ATOM    690 2HB  PHE A  41      -1.745   8.894  14.776  1.00  0.690          H  
ATOM    691  HD1 PHE A  41      -2.520   5.512  14.959  1.00  0.690          H  
ATOM    692  HD2 PHE A  41      -3.535   9.027  12.840  1.00  0.690          H  
ATOM    693  HE1 PHE A  41      -4.627   4.497  14.335  1.00  0.690          H  
ATOM    694  HE2 PHE A  41      -5.701   8.022  12.191  1.00  0.690          H  
ATOM    695  HZ  PHE A  41      -6.245   5.746  12.932  1.00  0.690          H  
ATOM    696  N   GLN A  42       0.541  10.140  13.744  1.00  0.290          N  
ATOM    697  CA  GLN A  42       1.493  11.007  14.425  1.00  0.280          C  
ATOM    698  C   GLN A  42       1.422  10.681  15.901  1.00  0.260          C  
ATOM    699  O   GLN A  42       0.319  10.617  16.450  1.00  0.320          O  
ATOM    700  CB  GLN A  42       1.122  12.477  14.231  1.00  0.400          C  
ATOM    701  CG  GLN A  42       2.088  13.465  14.855  1.00  0.400          C  
ATOM    702  CD  GLN A  42       1.627  14.887  14.675  1.00  0.400          C  
ATOM    703  OE1 GLN A  42       0.776  15.189  13.829  1.00  0.400          O  
ATOM    704  NE2 GLN A  42       2.183  15.782  15.480  1.00  0.400          N  
ATOM    705  H   GLN A  42      -0.227  10.564  13.237  1.00  0.350          H  
ATOM    706  HA  GLN A  42       2.501  10.809  14.059  1.00  0.340          H  
ATOM    707 1HB  GLN A  42       1.061  12.697  13.167  1.00  0.480          H  
ATOM    708 2HB  GLN A  42       0.135  12.662  14.657  1.00  0.480          H  
ATOM    709 1HG  GLN A  42       2.182  13.275  15.920  1.00  0.480          H  
ATOM    710 2HG  GLN A  42       3.058  13.359  14.374  1.00  0.480          H  
ATOM    711 1HE2 GLN A  42       1.921  16.747  15.414  1.00  0.480          H  
ATOM    712 2HE2 GLN A  42       2.869  15.499  16.154  1.00  0.480          H  
ATOM    713  N   HIS A  43       2.563  10.519  16.559  1.00  0.240          N  
ATOM    714  CA  HIS A  43       2.520  10.155  17.965  1.00  0.230          C  
ATOM    715  C   HIS A  43       3.570  10.778  18.876  1.00  0.220          C  
ATOM    716  O   HIS A  43       4.625  11.236  18.430  1.00  0.270          O  
ATOM    717  CB  HIS A  43       2.610   8.626  18.069  1.00  0.330          C  
ATOM    718  CG  HIS A  43       3.837   8.022  17.405  1.00  0.330          C  
ATOM    719  ND1 HIS A  43       3.830   7.637  16.075  1.00  0.330          N  
ATOM    720  CD2 HIS A  43       5.092   7.751  17.863  1.00  0.330          C  
ATOM    721  CE1 HIS A  43       5.010   7.138  15.754  1.00  0.330          C  
ATOM    722  NE2 HIS A  43       5.796   7.195  16.819  1.00  0.330          N  
ATOM    723  H   HIS A  43       3.452  10.594  16.083  1.00  0.290          H  
ATOM    724  HA  HIS A  43       1.559  10.460  18.352  1.00  0.280          H  
ATOM    725 1HB  HIS A  43       2.578   8.325  19.113  1.00  0.390          H  
ATOM    726 2HB  HIS A  43       1.749   8.189  17.580  1.00  0.390          H  
ATOM    727  HD1 HIS A  43       3.042   7.731  15.417  1.00  0.390          H  
ATOM    728  HD2 HIS A  43       5.584   7.884  18.822  1.00  0.390          H  
ATOM    729  HE1 HIS A  43       5.192   6.769  14.745  1.00  0.390          H  
ATOM    730  N   LYS A  44       3.257  10.742  20.175  1.00  0.210          N  
ATOM    731  CA  LYS A  44       4.116  11.211  21.260  1.00  0.250          C  
ATOM    732  C   LYS A  44       4.144  10.224  22.424  1.00  0.210          C  
ATOM    733  O   LYS A  44       3.095   9.756  22.871  1.00  0.230          O  
ATOM    734  CB  LYS A  44       3.602  12.559  21.766  1.00  0.330          C  
ATOM    735  CG  LYS A  44       4.373  13.220  22.925  1.00  0.330          C  
ATOM    736  CD  LYS A  44       5.690  13.824  22.458  1.00  0.330          C  
ATOM    737  CE  LYS A  44       6.383  14.571  23.585  1.00  0.330          C  
ATOM    738  NZ  LYS A  44       7.698  15.141  23.154  1.00  0.330          N  
ATOM    739  H   LYS A  44       2.322  10.390  20.404  1.00  0.250          H  
ATOM    740  HA  LYS A  44       5.130  11.317  20.877  1.00  0.300          H  
ATOM    741 1HB  LYS A  44       3.601  13.261  20.938  1.00  0.400          H  
ATOM    742 2HB  LYS A  44       2.574  12.431  22.097  1.00  0.400          H  
ATOM    743 1HG  LYS A  44       3.755  14.017  23.341  1.00  0.400          H  
ATOM    744 2HG  LYS A  44       4.568  12.502  23.722  1.00  0.400          H  
ATOM    745 1HD  LYS A  44       6.352  13.034  22.108  1.00  0.400          H  
ATOM    746 2HD  LYS A  44       5.504  14.512  21.633  1.00  0.400          H  
ATOM    747 1HE  LYS A  44       5.740  15.381  23.923  1.00  0.400          H  
ATOM    748 2HE  LYS A  44       6.549  13.880  24.415  1.00  0.400          H  
ATOM    749 1HZ  LYS A  44       8.128  15.628  23.929  1.00  0.400          H  
ATOM    750 2HZ  LYS A  44       8.306  14.392  22.852  1.00  0.400          H  
ATOM    751 3HZ  LYS A  44       7.555  15.787  22.391  1.00  0.400          H  
ATOM    752  N   ARG A  45       5.344   9.918  22.904  1.00  0.270          N  
ATOM    753  CA  ARG A  45       5.505   8.997  24.019  1.00  0.260          C  
ATOM    754  C   ARG A  45       5.581   9.713  25.361  1.00  0.290          C  
ATOM    755  O   ARG A  45       6.326  10.682  25.514  1.00  0.350          O  
ATOM    756  CB  ARG A  45       6.783   8.174  23.850  1.00  0.370          C  
ATOM    757  CG  ARG A  45       7.014   7.102  24.920  1.00  0.370          C  
ATOM    758  CD  ARG A  45       8.200   6.253  24.654  1.00  0.370          C  
ATOM    759  NE  ARG A  45       8.346   5.202  25.679  1.00  0.370          N  
ATOM    760  CZ  ARG A  45       9.378   4.325  25.777  1.00  0.370          C  
ATOM    761  NH1 ARG A  45      10.388   4.376  24.927  1.00  0.370          N  
ATOM    762  NH2 ARG A  45       9.364   3.396  26.734  1.00  0.370          N  
ATOM    763  H   ARG A  45       6.163  10.336  22.484  1.00  0.320          H  
ATOM    764  HA  ARG A  45       4.651   8.318  24.038  1.00  0.310          H  
ATOM    765 1HB  ARG A  45       6.794   7.701  22.885  1.00  0.440          H  
ATOM    766 2HB  ARG A  45       7.639   8.845  23.888  1.00  0.440          H  
ATOM    767 1HG  ARG A  45       7.205   7.587  25.863  1.00  0.440          H  
ATOM    768 2HG  ARG A  45       6.131   6.463  25.011  1.00  0.440          H  
ATOM    769 1HD  ARG A  45       8.089   5.772  23.678  1.00  0.440          H  
ATOM    770 2HD  ARG A  45       9.093   6.875  24.663  1.00  0.440          H  
ATOM    771  HE  ARG A  45       7.605   5.114  26.366  1.00  0.440          H  
ATOM    772 1HH1 ARG A  45      10.404   5.070  24.197  1.00  0.440          H  
ATOM    773 2HH1 ARG A  45      11.149   3.715  25.004  1.00  0.440          H  
ATOM    774 1HH2 ARG A  45       8.560   3.321  27.403  1.00  0.440          H  
ATOM    775 2HH2 ARG A  45      10.122   2.734  26.804  1.00  0.440          H  
ATOM    776  N   ILE A  46       4.882   9.161  26.344  1.00  0.270          N  
ATOM    777  CA  ILE A  46       4.922   9.586  27.728  1.00  0.360          C  
ATOM    778  C   ILE A  46       6.172   8.907  28.307  1.00  0.260          C  
ATOM    779  O   ILE A  46       6.299   7.694  28.163  1.00  0.210          O  
ATOM    780  CB  ILE A  46       3.665   9.093  28.501  1.00  0.470          C  
ATOM    781  CG1 ILE A  46       2.372   9.715  27.910  1.00  0.470          C  
ATOM    782  CG2 ILE A  46       3.807   9.391  30.028  1.00  0.470          C  
ATOM    783  CD1 ILE A  46       1.065   9.058  28.414  1.00  0.470          C  
ATOM    784  H   ILE A  46       4.276   8.381  26.105  1.00  0.320          H  
ATOM    785  HA  ILE A  46       4.956  10.665  27.771  1.00  0.430          H  
ATOM    786  HB  ILE A  46       3.574   8.032  28.346  1.00  0.560          H  
ATOM    787 1HG1 ILE A  46       2.345  10.773  28.163  1.00  0.560          H  
ATOM    788 2HG1 ILE A  46       2.403   9.621  26.825  1.00  0.560          H  
ATOM    789 1HG2 ILE A  46       2.948   9.016  30.574  1.00  0.560          H  
ATOM    790 2HG2 ILE A  46       4.703   8.905  30.424  1.00  0.560          H  
ATOM    791 3HG2 ILE A  46       3.886  10.466  30.182  1.00  0.560          H  
ATOM    792 1HD1 ILE A  46       0.216   9.550  27.956  1.00  0.560          H  
ATOM    793 2HD1 ILE A  46       1.058   8.007  28.139  1.00  0.560          H  
ATOM    794 3HD1 ILE A  46       0.978   9.150  29.488  1.00  0.560          H  
ATOM    795  N   PRO A  47       7.134   9.626  28.895  1.00  0.330          N  
ATOM    796  CA  PRO A  47       8.359   9.086  29.456  1.00  0.320          C  
ATOM    797  C   PRO A  47       8.114   8.074  30.555  1.00  0.250          C  
ATOM    798  O   PRO A  47       7.177   8.219  31.335  1.00  0.300          O  
ATOM    799  CB  PRO A  47       9.029  10.335  30.053  1.00  0.480          C  
ATOM    800  CG  PRO A  47       8.471  11.483  29.265  1.00  0.480          C  
ATOM    801  CD  PRO A  47       7.060  11.081  28.933  1.00  0.480          C  
ATOM    802  HA  PRO A  47       8.966   8.649  28.648  1.00  0.380          H  
ATOM    803 1HB  PRO A  47       8.800  10.406  31.137  1.00  0.580          H  
ATOM    804 2HB  PRO A  47      10.122  10.258  29.965  1.00  0.580          H  
ATOM    805 1HG  PRO A  47       8.510  12.410  29.864  1.00  0.580          H  
ATOM    806 2HG  PRO A  47       9.077  11.663  28.364  1.00  0.580          H  
ATOM    807 1HD  PRO A  47       6.342  11.425  29.691  1.00  0.580          H  
ATOM    808 2HD  PRO A  47       6.877  11.479  27.933  1.00  0.580          H  
ATOM    809  N   VAL A  48       9.015   7.091  30.653  1.00  0.290          N  
ATOM    810  CA  VAL A  48       8.952   6.087  31.721  1.00  0.310          C  
ATOM    811  C   VAL A  48       9.529   6.653  33.014  1.00  0.310          C  
ATOM    812  O   VAL A  48       9.313   6.116  34.102  1.00  0.310          O  
ATOM    813  CB  VAL A  48       9.681   4.776  31.331  1.00  0.430          C  
ATOM    814  CG1 VAL A  48       9.035   4.185  30.090  1.00  0.430          C  
ATOM    815  CG2 VAL A  48      11.173   5.029  31.092  1.00  0.430          C  
ATOM    816  H   VAL A  48       9.743   7.038  29.956  1.00  0.350          H  
ATOM    817  HA  VAL A  48       7.921   5.831  31.901  1.00  0.370          H  
ATOM    818  HB  VAL A  48       9.561   4.052  32.137  1.00  0.510          H  
ATOM    819 1HG1 VAL A  48       9.522   3.243  29.825  1.00  0.510          H  
ATOM    820 2HG1 VAL A  48       7.983   3.996  30.286  1.00  0.510          H  
ATOM    821 3HG1 VAL A  48       9.121   4.880  29.261  1.00  0.510          H  
ATOM    822 1HG2 VAL A  48      11.655   4.089  30.830  1.00  0.510          H  
ATOM    823 2HG2 VAL A  48      11.309   5.737  30.283  1.00  0.510          H  
ATOM    824 3HG2 VAL A  48      11.637   5.423  31.996  1.00  0.510          H  
ATOM    825  N   ASP A  49      10.255   7.755  32.887  1.00  0.350          N  
ATOM    826  CA  ASP A  49      10.856   8.428  34.021  1.00  0.400          C  
ATOM    827  C   ASP A  49       9.818   9.319  34.681  1.00  0.380          C  
ATOM    828  O   ASP A  49       9.483  10.384  34.163  1.00  0.410          O  
ATOM    829  CB  ASP A  49      12.075   9.242  33.590  1.00  0.540          C  
ATOM    830  CG  ASP A  49      12.782   9.947  34.760  1.00  0.540          C  
ATOM    831  OD1 ASP A  49      12.170  10.114  35.824  1.00  0.540          O  
ATOM    832  OD2 ASP A  49      13.917  10.326  34.591  1.00  0.540          O  
ATOM    833  H   ASP A  49      10.374   8.134  31.962  1.00  0.420          H  
ATOM    834  HA  ASP A  49      11.177   7.677  34.744  1.00  0.480          H  
ATOM    835 1HB  ASP A  49      12.792   8.586  33.092  1.00  0.650          H  
ATOM    836 2HB  ASP A  49      11.766   9.996  32.866  1.00  0.650          H  
ATOM    837  N   ILE A  50       9.323   8.864  35.828  1.00  0.430          N  
ATOM    838  CA  ILE A  50       8.240   9.481  36.590  1.00  0.470          C  
ATOM    839  C   ILE A  50       8.506  10.928  37.012  1.00  0.510          C  
ATOM    840  O   ILE A  50       7.584  11.626  37.427  1.00  0.590          O  
ATOM    841  CB  ILE A  50       7.909   8.610  37.838  1.00  0.640          C  
ATOM    842  CG1 ILE A  50       6.510   8.978  38.497  1.00  0.640          C  
ATOM    843  CG2 ILE A  50       9.025   8.754  38.889  1.00  0.640          C  
ATOM    844  CD1 ILE A  50       5.287   8.721  37.628  1.00  0.640          C  
ATOM    845  H   ILE A  50       9.708   7.990  36.164  1.00  0.520          H  
ATOM    846  HA  ILE A  50       7.372   9.491  35.939  1.00  0.560          H  
ATOM    847  HB  ILE A  50       7.854   7.567  37.525  1.00  0.770          H  
ATOM    848 1HG1 ILE A  50       6.400   8.372  39.393  1.00  0.770          H  
ATOM    849 2HG1 ILE A  50       6.502  10.020  38.795  1.00  0.770          H  
ATOM    850 1HG2 ILE A  50       8.804   8.111  39.740  1.00  0.770          H  
ATOM    851 2HG2 ILE A  50       9.979   8.462  38.455  1.00  0.770          H  
ATOM    852 3HG2 ILE A  50       9.088   9.785  39.235  1.00  0.770          H  
ATOM    853 1HD1 ILE A  50       4.383   8.978  38.183  1.00  0.770          H  
ATOM    854 2HD1 ILE A  50       5.330   9.333  36.738  1.00  0.770          H  
ATOM    855 3HD1 ILE A  50       5.259   7.673  37.355  1.00  0.770          H  
ATOM    856  N   THR A  51       9.761  11.376  36.964  1.00  0.510          N  
ATOM    857  CA  THR A  51      10.052  12.747  37.368  1.00  0.600          C  
ATOM    858  C   THR A  51       9.860  13.733  36.215  1.00  0.610          C  
ATOM    859  O   THR A  51       9.964  14.949  36.402  1.00  0.690          O  
ATOM    860  CB  THR A  51      11.487  12.893  37.920  1.00  0.800          C  
ATOM    861  OG1 THR A  51      12.464  12.602  36.892  1.00  0.800          O  
ATOM    862  CG2 THR A  51      11.708  11.964  39.099  1.00  0.800          C  
ATOM    863  H   THR A  51      10.514  10.775  36.597  1.00  0.610          H  
ATOM    864  HA  THR A  51       9.357  13.023  38.160  1.00  0.720          H  
ATOM    865  HB  THR A  51      11.629  13.920  38.251  1.00  0.960          H  
ATOM    866  HG1 THR A  51      12.414  11.651  36.629  1.00  0.960          H  
ATOM    867 1HG2 THR A  51      12.719  12.096  39.482  1.00  0.960          H  
ATOM    868 2HG2 THR A  51      10.988  12.193  39.882  1.00  0.960          H  
ATOM    869 3HG2 THR A  51      11.576  10.932  38.774  1.00  0.960          H  
ATOM    870  N   GLN A  52       9.599  13.209  35.021  1.00  0.550          N  
ATOM    871  CA  GLN A  52       9.434  14.018  33.828  1.00  0.590          C  
ATOM    872  C   GLN A  52       7.957  14.182  33.513  1.00  0.600          C  
ATOM    873  O   GLN A  52       7.126  13.377  33.936  1.00  0.660          O  
ATOM    874  CB  GLN A  52      10.166  13.359  32.662  1.00  0.810          C  
ATOM    875  CG  GLN A  52      11.637  13.130  32.951  1.00  0.810          C  
ATOM    876  CD  GLN A  52      12.362  14.405  33.191  1.00  0.810          C  
ATOM    877  OE1 GLN A  52      12.364  15.283  32.322  1.00  0.810          O  
ATOM    878  NE2 GLN A  52      12.969  14.550  34.365  1.00  0.810          N  
ATOM    879  H   GLN A  52       9.503  12.194  34.933  1.00  0.660          H  
ATOM    880  HA  GLN A  52       9.852  15.008  34.007  1.00  0.710          H  
ATOM    881 1HB  GLN A  52       9.713  12.389  32.454  1.00  0.970          H  
ATOM    882 2HB  GLN A  52      10.072  13.970  31.767  1.00  0.970          H  
ATOM    883 1HG  GLN A  52      11.730  12.518  33.849  1.00  0.970          H  
ATOM    884 2HG  GLN A  52      12.098  12.623  32.106  1.00  0.970          H  
ATOM    885 1HE2 GLN A  52      13.460  15.394  34.574  1.00  0.970          H  
ATOM    886 2HE2 GLN A  52      12.932  13.810  35.072  1.00  0.970          H  
ATOM    887  N   SER A  53       7.606  15.209  32.748  1.00  0.680          N  
ATOM    888  CA  SER A  53       6.206  15.355  32.378  1.00  0.780          C  
ATOM    889  C   SER A  53       6.024  15.969  31.005  1.00  0.690          C  
ATOM    890  O   SER A  53       6.862  16.733  30.519  1.00  0.760          O  
ATOM    891  CB  SER A  53       5.480  16.201  33.405  1.00  1.050          C  
ATOM    892  OG  SER A  53       5.962  17.516  33.405  1.00  1.050          O  
ATOM    893  H   SER A  53       8.289  15.881  32.428  1.00  0.820          H  
ATOM    894  HA  SER A  53       5.750  14.364  32.360  1.00  0.940          H  
ATOM    895 1HB  SER A  53       4.414  16.201  33.187  1.00  1.260          H  
ATOM    896 2HB  SER A  53       5.613  15.761  34.394  1.00  1.260          H  
ATOM    897  HG  SER A  53       5.486  17.970  34.103  1.00  1.260          H  
ATOM    898  N   ILE A  54       4.898  15.613  30.392  1.00  0.600          N  
ATOM    899  CA  ILE A  54       4.495  16.075  29.074  1.00  0.560          C  
ATOM    900  C   ILE A  54       3.176  16.801  29.095  1.00  0.480          C  
ATOM    901  O   ILE A  54       2.227  16.322  29.714  1.00  0.450          O  
ATOM    902  CB  ILE A  54       4.345  14.877  28.099  1.00  0.800          C  
ATOM    903  CG1 ILE A  54       5.658  14.079  28.014  1.00  0.800          C  
ATOM    904  CG2 ILE A  54       3.834  15.311  26.693  1.00  0.800          C  
ATOM    905  CD1 ILE A  54       6.881  14.812  27.481  1.00  0.800          C  
ATOM    906  H   ILE A  54       4.280  14.988  30.888  1.00  0.720          H  
ATOM    907  HA  ILE A  54       5.244  16.770  28.702  1.00  0.670          H  
ATOM    908  HB  ILE A  54       3.609  14.190  28.515  1.00  0.960          H  
ATOM    909 1HG1 ILE A  54       5.895  13.717  29.003  1.00  0.960          H  
ATOM    910 2HG1 ILE A  54       5.478  13.227  27.359  1.00  0.960          H  
ATOM    911 1HG2 ILE A  54       3.719  14.426  26.067  1.00  0.960          H  
ATOM    912 2HG2 ILE A  54       2.869  15.803  26.770  1.00  0.960          H  
ATOM    913 3HG2 ILE A  54       4.537  15.993  26.227  1.00  0.960          H  
ATOM    914 1HD1 ILE A  54       7.727  14.124  27.469  1.00  0.960          H  
ATOM    915 2HD1 ILE A  54       6.700  15.167  26.482  1.00  0.960          H  
ATOM    916 3HD1 ILE A  54       7.127  15.656  28.120  1.00  0.960          H  
ATOM    917  N   THR A  55       3.127  17.940  28.419  1.00  0.510          N  
ATOM    918  CA  THR A  55       1.892  18.685  28.259  1.00  0.500          C  
ATOM    919  C   THR A  55       1.541  18.583  26.780  1.00  0.500          C  
ATOM    920  O   THR A  55       2.363  18.895  25.917  1.00  0.570          O  
ATOM    921  CB  THR A  55       2.030  20.163  28.689  1.00  0.700          C  
ATOM    922  OG1 THR A  55       2.402  20.230  30.073  1.00  0.700          O  
ATOM    923  CG2 THR A  55       0.691  20.871  28.521  1.00  0.700          C  
ATOM    924  H   THR A  55       3.968  18.275  27.968  1.00  0.610          H  
ATOM    925  HA  THR A  55       1.095  18.219  28.836  1.00  0.600          H  
ATOM    926  HB  THR A  55       2.788  20.658  28.083  1.00  0.840          H  
ATOM    927  HG1 THR A  55       3.297  19.895  30.174  1.00  0.840          H  
ATOM    928 1HG2 THR A  55       0.786  21.907  28.836  1.00  0.840          H  
ATOM    929 2HG2 THR A  55       0.376  20.843  27.476  1.00  0.840          H  
ATOM    930 3HG2 THR A  55      -0.052  20.372  29.140  1.00  0.840          H  
ATOM    931  N   VAL A  56       0.341  18.120  26.492  1.00  0.460          N  
ATOM    932  CA  VAL A  56      -0.124  17.930  25.129  1.00  0.480          C  
ATOM    933  C   VAL A  56      -0.957  19.114  24.664  1.00  0.480          C  
ATOM    934  O   VAL A  56      -1.795  19.597  25.401  1.00  0.500          O  
ATOM    935  CB  VAL A  56      -0.921  16.620  25.032  1.00  0.660          C  
ATOM    936  CG1 VAL A  56      -1.448  16.440  23.664  1.00  0.660          C  
ATOM    937  CG2 VAL A  56      -0.021  15.483  25.408  1.00  0.660          C  
ATOM    938  H   VAL A  56      -0.278  17.875  27.260  1.00  0.550          H  
ATOM    939  HA  VAL A  56       0.747  17.848  24.478  1.00  0.580          H  
ATOM    940  HB  VAL A  56      -1.772  16.652  25.716  1.00  0.800          H  
ATOM    941 1HG1 VAL A  56      -1.991  15.518  23.601  1.00  0.800          H  
ATOM    942 2HG1 VAL A  56      -2.108  17.246  23.420  1.00  0.800          H  
ATOM    943 3HG1 VAL A  56      -0.619  16.425  22.970  1.00  0.800          H  
ATOM    944 1HG2 VAL A  56      -0.569  14.560  25.358  1.00  0.800          H  
ATOM    945 2HG2 VAL A  56       0.829  15.441  24.727  1.00  0.800          H  
ATOM    946 3HG2 VAL A  56       0.334  15.641  26.415  1.00  0.800          H  
ATOM    947  N   SER A  57      -0.697  19.621  23.468  1.00  0.500          N  
ATOM    948  CA  SER A  57      -1.479  20.730  22.934  1.00  0.530          C  
ATOM    949  C   SER A  57      -2.705  20.322  22.101  1.00  0.480          C  
ATOM    950  O   SER A  57      -3.676  21.076  22.006  1.00  0.520          O  
ATOM    951  CB  SER A  57      -0.574  21.541  22.060  1.00  0.730          C  
ATOM    952  OG  SER A  57      -0.131  20.776  20.970  1.00  0.730          O  
ATOM    953  H   SER A  57       0.050  19.233  22.909  1.00  0.600          H  
ATOM    954  HA  SER A  57      -1.819  21.341  23.768  1.00  0.640          H  
ATOM    955 1HB  SER A  57      -1.122  22.378  21.703  1.00  0.880          H  
ATOM    956 2HB  SER A  57       0.274  21.909  22.634  1.00  0.880          H  
ATOM    957  HG  SER A  57       0.408  21.366  20.432  1.00  0.880          H  
ATOM    958  N   ASN A  58      -2.651  19.130  21.504  1.00  0.530          N  
ATOM    959  CA  ASN A  58      -3.688  18.612  20.605  1.00  0.590          C  
ATOM    960  C   ASN A  58      -4.527  17.483  21.181  1.00  0.470          C  
ATOM    961  O   ASN A  58      -4.050  16.709  22.004  1.00  0.430          O  
ATOM    962  CB  ASN A  58      -3.043  18.121  19.323  1.00  0.800          C  
ATOM    963  CG  ASN A  58      -2.457  19.222  18.497  1.00  0.800          C  
ATOM    964  OD1 ASN A  58      -3.135  20.199  18.160  1.00  0.800          O  
ATOM    965  ND2 ASN A  58      -1.201  19.088  18.146  1.00  0.800          N  
ATOM    966  H   ASN A  58      -1.821  18.575  21.638  1.00  0.640          H  
ATOM    967  HA  ASN A  58      -4.377  19.426  20.370  1.00  0.710          H  
ATOM    968 1HB  ASN A  58      -2.252  17.409  19.569  1.00  0.960          H  
ATOM    969 2HB  ASN A  58      -3.785  17.583  18.727  1.00  0.960          H  
ATOM    970 1HD2 ASN A  58      -0.763  19.796  17.589  1.00  0.960          H  
ATOM    971 2HD2 ASN A  58      -0.677  18.285  18.429  1.00  0.960          H  
ATOM    972  N   GLU A  59      -5.745  17.339  20.673  1.00  0.460          N  
ATOM    973  CA  GLU A  59      -6.637  16.241  21.040  1.00  0.410          C  
ATOM    974  C   GLU A  59      -5.974  14.913  20.720  1.00  0.350          C  
ATOM    975  O   GLU A  59      -5.289  14.796  19.700  1.00  0.390          O  
ATOM    976  CB  GLU A  59      -7.959  16.389  20.296  1.00  0.590          C  
ATOM    977  CG  GLU A  59      -8.759  17.611  20.728  1.00  0.590          C  
ATOM    978  CD  GLU A  59      -8.332  18.874  20.044  1.00  0.590          C  
ATOM    979  OE1 GLU A  59      -7.427  18.807  19.242  1.00  0.590          O  
ATOM    980  OE2 GLU A  59      -8.888  19.904  20.324  1.00  0.590          O  
ATOM    981  H   GLU A  59      -6.088  18.031  19.997  1.00  0.550          H  
ATOM    982  HA  GLU A  59      -6.833  16.276  22.107  1.00  0.490          H  
ATOM    983 1HB  GLU A  59      -7.774  16.449  19.224  1.00  0.710          H  
ATOM    984 2HB  GLU A  59      -8.564  15.514  20.473  1.00  0.710          H  
ATOM    985 1HG  GLU A  59      -9.806  17.433  20.504  1.00  0.710          H  
ATOM    986 2HG  GLU A  59      -8.657  17.729  21.805  1.00  0.710          H  
ATOM    987  N   TYR A  60      -6.181  13.909  21.575  1.00  0.280          N  
ATOM    988  CA  TYR A  60      -5.534  12.624  21.342  1.00  0.230          C  
ATOM    989  C   TYR A  60      -6.230  11.365  21.841  1.00  0.200          C  
ATOM    990  O   TYR A  60      -7.093  11.389  22.723  1.00  0.240          O  
ATOM    991  CB  TYR A  60      -4.164  12.642  22.013  1.00  0.340          C  
ATOM    992  CG  TYR A  60      -4.204  12.756  23.537  1.00  0.340          C  
ATOM    993  CD1 TYR A  60      -4.219  11.636  24.356  1.00  0.340          C  
ATOM    994  CD2 TYR A  60      -4.205  13.994  24.109  1.00  0.340          C  
ATOM    995  CE1 TYR A  60      -4.242  11.793  25.719  1.00  0.340          C  
ATOM    996  CE2 TYR A  60      -4.222  14.131  25.458  1.00  0.340          C  
ATOM    997  CZ  TYR A  60      -4.245  13.056  26.250  1.00  0.340          C  
ATOM    998  OH  TYR A  60      -4.299  13.234  27.593  1.00  0.340          O  
ATOM    999  H   TYR A  60      -6.762  14.060  22.403  1.00  0.340          H  
ATOM   1000  HA  TYR A  60      -5.404  12.522  20.270  1.00  0.280          H  
ATOM   1001 1HB  TYR A  60      -3.617  11.737  21.744  1.00  0.410          H  
ATOM   1002 2HB  TYR A  60      -3.614  13.476  21.655  1.00  0.410          H  
ATOM   1003  HD1 TYR A  60      -4.213  10.645  23.927  1.00  0.410          H  
ATOM   1004  HD2 TYR A  60      -4.190  14.872  23.484  1.00  0.410          H  
ATOM   1005  HE1 TYR A  60      -4.260  10.938  26.376  1.00  0.410          H  
ATOM   1006  HE2 TYR A  60      -4.213  15.108  25.907  1.00  0.410          H  
ATOM   1007  HH  TYR A  60      -4.627  14.134  27.775  1.00  0.410          H  
ATOM   1008  N   VAL A  61      -5.774  10.249  21.290  1.00  0.190          N  
ATOM   1009  CA  VAL A  61      -6.166   8.918  21.754  1.00  0.230          C  
ATOM   1010  C   VAL A  61      -5.020   8.373  22.584  1.00  0.190          C  
ATOM   1011  O   VAL A  61      -3.856   8.587  22.240  1.00  0.210          O  
ATOM   1012  CB  VAL A  61      -6.558   7.975  20.601  1.00  0.310          C  
ATOM   1013  CG1 VAL A  61      -6.837   6.553  21.136  1.00  0.310          C  
ATOM   1014  CG2 VAL A  61      -7.828   8.527  19.935  1.00  0.310          C  
ATOM   1015  H   VAL A  61      -5.082  10.372  20.538  1.00  0.230          H  
ATOM   1016  HA  VAL A  61      -7.038   9.008  22.406  1.00  0.280          H  
ATOM   1017  HB  VAL A  61      -5.759   7.918  19.889  1.00  0.370          H  
ATOM   1018 1HG1 VAL A  61      -7.122   5.913  20.319  1.00  0.370          H  
ATOM   1019 2HG1 VAL A  61      -5.946   6.140  21.610  1.00  0.370          H  
ATOM   1020 3HG1 VAL A  61      -7.644   6.586  21.863  1.00  0.370          H  
ATOM   1021 1HG2 VAL A  61      -8.130   7.880  19.120  1.00  0.370          H  
ATOM   1022 2HG2 VAL A  61      -8.633   8.574  20.675  1.00  0.370          H  
ATOM   1023 3HG2 VAL A  61      -7.635   9.525  19.553  1.00  0.370          H  
ATOM   1024  N   LEU A  62      -5.342   7.834  23.760  1.00  0.140          N  
ATOM   1025  CA  LEU A  62      -4.325   7.340  24.678  1.00  0.160          C  
ATOM   1026  C   LEU A  62      -4.149   5.821  24.673  1.00  0.170          C  
ATOM   1027  O   LEU A  62      -5.108   5.093  24.938  1.00  0.220          O  
ATOM   1028  CB  LEU A  62      -4.686   7.771  26.099  1.00  0.220          C  
ATOM   1029  CG  LEU A  62      -3.738   7.324  27.223  1.00  0.220          C  
ATOM   1030  CD1 LEU A  62      -2.336   8.005  27.062  1.00  0.220          C  
ATOM   1031  CD2 LEU A  62      -4.357   7.688  28.522  1.00  0.220          C  
ATOM   1032  H   LEU A  62      -6.332   7.722  23.999  1.00  0.170          H  
ATOM   1033  HA  LEU A  62      -3.395   7.804  24.400  1.00  0.190          H  
ATOM   1034 1HB  LEU A  62      -4.752   8.840  26.121  1.00  0.260          H  
ATOM   1035 2HB  LEU A  62      -5.677   7.371  26.327  1.00  0.260          H  
ATOM   1036  HG  LEU A  62      -3.610   6.251  27.183  1.00  0.260          H  
ATOM   1037 1HD1 LEU A  62      -1.680   7.689  27.868  1.00  0.260          H  
ATOM   1038 2HD1 LEU A  62      -1.887   7.725  26.126  1.00  0.260          H  
ATOM   1039 3HD1 LEU A  62      -2.445   9.088  27.096  1.00  0.260          H  
ATOM   1040 1HD2 LEU A  62      -3.714   7.376  29.344  1.00  0.260          H  
ATOM   1041 2HD2 LEU A  62      -4.480   8.745  28.533  1.00  0.260          H  
ATOM   1042 3HD2 LEU A  62      -5.322   7.202  28.611  1.00  0.260          H  
ATOM   1043  N   ILE A  63      -2.922   5.352  24.418  1.00  0.140          N  
ATOM   1044  CA  ILE A  63      -2.611   3.911  24.428  1.00  0.130          C  
ATOM   1045  C   ILE A  63      -1.705   3.535  25.613  1.00  0.120          C  
ATOM   1046  O   ILE A  63      -0.584   4.035  25.711  1.00  0.210          O  
ATOM   1047  CB  ILE A  63      -1.986   3.452  23.073  1.00  0.190          C  
ATOM   1048  CG1 ILE A  63      -3.031   3.685  21.921  1.00  0.190          C  
ATOM   1049  CG2 ILE A  63      -1.545   1.950  23.156  1.00  0.190          C  
ATOM   1050  CD1 ILE A  63      -2.587   3.560  20.515  1.00  0.190          C  
ATOM   1051  H   ILE A  63      -2.197   6.046  24.205  1.00  0.170          H  
ATOM   1052  HA  ILE A  63      -3.540   3.371  24.539  1.00  0.160          H  
ATOM   1053  HB  ILE A  63      -1.135   4.069  22.855  1.00  0.220          H  
ATOM   1054 1HG1 ILE A  63      -3.731   2.954  22.016  1.00  0.220          H  
ATOM   1055 2HG1 ILE A  63      -3.491   4.663  22.051  1.00  0.220          H  
ATOM   1056 1HG2 ILE A  63      -1.105   1.637  22.215  1.00  0.220          H  
ATOM   1057 2HG2 ILE A  63      -0.804   1.822  23.947  1.00  0.220          H  
ATOM   1058 3HG2 ILE A  63      -2.413   1.330  23.373  1.00  0.220          H  
ATOM   1059 1HD1 ILE A  63      -3.440   3.710  19.852  1.00  0.220          H  
ATOM   1060 2HD1 ILE A  63      -1.859   4.300  20.316  1.00  0.220          H  
ATOM   1061 3HD1 ILE A  63      -2.170   2.580  20.342  1.00  0.220          H  
ATOM   1062  N   CYS A  64      -2.199   2.659  26.510  1.00  0.130          N  
ATOM   1063  CA  CYS A  64      -1.426   2.262  27.710  1.00  0.230          C  
ATOM   1064  C   CYS A  64      -1.499   0.757  28.102  1.00  0.160          C  
ATOM   1065  O   CYS A  64      -2.529   0.125  27.910  1.00  0.170          O  
ATOM   1066  CB  CYS A  64      -1.895   3.096  28.897  1.00  0.280          C  
ATOM   1067  SG  CYS A  64      -1.589   4.831  28.671  1.00  0.280          S  
ATOM   1068  H   CYS A  64      -3.150   2.305  26.336  1.00  0.160          H  
ATOM   1069  HA  CYS A  64      -0.397   2.536  27.497  1.00  0.280          H  
ATOM   1070 1HB  CYS A  64      -2.971   2.962  29.028  1.00  0.340          H  
ATOM   1071 2HB  CYS A  64      -1.406   2.771  29.818  1.00  0.340          H  
ATOM   1072  HG  CYS A  64      -1.982   4.874  27.400  1.00  0.340          H  
ATOM   1073  N   PRO A  65      -0.422   0.155  28.642  1.00  0.130          N  
ATOM   1074  CA  PRO A  65      -0.372  -1.201  29.181  1.00  0.090          C  
ATOM   1075  C   PRO A  65      -1.006  -1.320  30.562  1.00  0.070          C  
ATOM   1076  O   PRO A  65      -0.950  -0.368  31.340  1.00  0.110          O  
ATOM   1077  CB  PRO A  65       1.134  -1.459  29.265  1.00  0.140          C  
ATOM   1078  CG  PRO A  65       1.731  -0.090  29.510  1.00  0.140          C  
ATOM   1079  CD  PRO A  65       0.849   0.868  28.726  1.00  0.140          C  
ATOM   1080  HA  PRO A  65      -0.860  -1.891  28.488  1.00  0.110          H  
ATOM   1081 1HB  PRO A  65       1.342  -2.176  30.077  1.00  0.160          H  
ATOM   1082 2HB  PRO A  65       1.487  -1.921  28.332  1.00  0.160          H  
ATOM   1083 1HG  PRO A  65       1.733   0.127  30.590  1.00  0.160          H  
ATOM   1084 2HG  PRO A  65       2.782  -0.062  29.181  1.00  0.160          H  
ATOM   1085 1HD  PRO A  65       0.729   1.795  29.284  1.00  0.160          H  
ATOM   1086 2HD  PRO A  65       1.270   1.027  27.730  1.00  0.160          H  
ATOM   1087  N   THR A  66      -1.481  -2.520  30.895  1.00  0.060          N  
ATOM   1088  CA  THR A  66      -1.964  -2.848  32.243  1.00  0.070          C  
ATOM   1089  C   THR A  66      -0.865  -3.432  33.131  1.00  0.090          C  
ATOM   1090  O   THR A  66      -0.186  -4.394  32.765  1.00  0.110          O  
ATOM   1091  CB  THR A  66      -3.178  -3.794  32.193  1.00  0.090          C  
ATOM   1092  OG1 THR A  66      -4.219  -3.145  31.486  1.00  0.090          O  
ATOM   1093  CG2 THR A  66      -3.690  -4.118  33.603  1.00  0.090          C  
ATOM   1094  H   THR A  66      -1.539  -3.227  30.157  1.00  0.070          H  
ATOM   1095  HA  THR A  66      -2.281  -1.928  32.712  1.00  0.080          H  
ATOM   1096  HB  THR A  66      -2.908  -4.717  31.676  1.00  0.110          H  
ATOM   1097  HG1 THR A  66      -3.912  -3.026  30.569  1.00  0.110          H  
ATOM   1098 1HG2 THR A  66      -4.558  -4.772  33.526  1.00  0.110          H  
ATOM   1099 2HG2 THR A  66      -2.925  -4.625  34.161  1.00  0.110          H  
ATOM   1100 3HG2 THR A  66      -3.971  -3.196  34.112  1.00  0.110          H  
ATOM   1101  N   TYR A  67      -0.718  -2.847  34.318  1.00  0.120          N  
ATOM   1102  CA  TYR A  67       0.313  -3.223  35.296  1.00  0.170          C  
ATOM   1103  C   TYR A  67      -0.231  -3.821  36.622  1.00  0.200          C  
ATOM   1104  O   TYR A  67       0.487  -3.933  37.613  1.00  0.250          O  
ATOM   1105  CB  TYR A  67       1.173  -1.968  35.535  1.00  0.220          C  
ATOM   1106  CG  TYR A  67       2.335  -2.103  36.484  1.00  0.220          C  
ATOM   1107  CD1 TYR A  67       3.485  -2.772  36.094  1.00  0.220          C  
ATOM   1108  CD2 TYR A  67       2.258  -1.526  37.748  1.00  0.220          C  
ATOM   1109  CE1 TYR A  67       4.547  -2.875  36.968  1.00  0.220          C  
ATOM   1110  CE2 TYR A  67       3.317  -1.630  38.618  1.00  0.220          C  
ATOM   1111  CZ  TYR A  67       4.460  -2.302  38.233  1.00  0.220          C  
ATOM   1112  OH  TYR A  67       5.523  -2.408  39.102  1.00  0.220          O  
ATOM   1113  H   TYR A  67      -1.338  -2.056  34.527  1.00  0.140          H  
ATOM   1114  HA  TYR A  67       0.943  -3.983  34.837  1.00  0.200          H  
ATOM   1115 1HB  TYR A  67       1.570  -1.635  34.576  1.00  0.260          H  
ATOM   1116 2HB  TYR A  67       0.535  -1.162  35.895  1.00  0.260          H  
ATOM   1117  HD1 TYR A  67       3.550  -3.217  35.102  1.00  0.260          H  
ATOM   1118  HD2 TYR A  67       1.349  -0.996  38.046  1.00  0.260          H  
ATOM   1119  HE1 TYR A  67       5.450  -3.402  36.667  1.00  0.260          H  
ATOM   1120  HE2 TYR A  67       3.252  -1.182  39.608  1.00  0.260          H  
ATOM   1121  HH  TYR A  67       5.310  -1.963  39.926  1.00  0.260          H  
ATOM   1122  N   SER A  68      -1.479  -4.288  36.605  1.00  0.190          N  
ATOM   1123  CA  SER A  68      -2.148  -4.876  37.783  1.00  0.230          C  
ATOM   1124  C   SER A  68      -1.516  -6.184  38.284  1.00  0.290          C  
ATOM   1125  O   SER A  68      -1.823  -6.679  39.375  1.00  0.340          O  
ATOM   1126  CB  SER A  68      -3.583  -5.201  37.449  1.00  0.310          C  
ATOM   1127  OG  SER A  68      -3.623  -6.258  36.528  1.00  0.310          O  
ATOM   1128  H   SER A  68      -1.987  -4.188  35.741  1.00  0.230          H  
ATOM   1129  HA  SER A  68      -2.119  -4.141  38.593  1.00  0.280          H  
ATOM   1130 1HB  SER A  68      -4.122  -5.482  38.360  1.00  0.370          H  
ATOM   1131 2HB  SER A  68      -4.079  -4.332  37.034  1.00  0.370          H  
ATOM   1132  HG  SER A  68      -4.563  -6.444  36.392  1.00  0.370          H  
ATOM   1133  N   GLY A  69      -0.752  -6.842  37.424  1.00  0.300          N  
ATOM   1134  CA  GLY A  69      -0.104  -8.103  37.764  1.00  0.370          C  
ATOM   1135  C   GLY A  69      -1.078  -9.271  37.694  1.00  0.400          C  
ATOM   1136  O   GLY A  69      -0.724 -10.411  37.995  1.00  0.480          O  
ATOM   1137  H   GLY A  69      -0.541  -6.385  36.551  1.00  0.360          H  
ATOM   1138 1HA  GLY A  69       0.725  -8.277  37.078  1.00  0.440          H  
ATOM   1139 2HA  GLY A  69       0.320  -8.034  38.765  1.00  0.440          H  
ATOM   1140  N   GLY A  70      -2.314  -8.979  37.299  1.00  0.350          N  
ATOM   1141  CA  GLY A  70      -3.377  -9.960  37.243  1.00  0.380          C  
ATOM   1142  C   GLY A  70      -4.111 -10.048  38.587  1.00  0.390          C  
ATOM   1143  O   GLY A  70      -4.976 -10.908  38.770  1.00  0.410          O  
ATOM   1144  H   GLY A  70      -2.535  -8.011  37.072  1.00  0.420          H  
ATOM   1145 1HA  GLY A  70      -4.078  -9.682  36.459  1.00  0.460          H  
ATOM   1146 2HA  GLY A  70      -2.967 -10.933  36.976  1.00  0.460          H  
ATOM   1147  N   GLY A  71      -3.759  -9.183  39.549  1.00  0.380          N  
ATOM   1148  CA  GLY A  71      -4.431  -9.210  40.841  1.00  0.400          C  
ATOM   1149  C   GLY A  71      -5.871  -8.743  40.663  1.00  0.330          C  
ATOM   1150  O   GLY A  71      -6.157  -7.879  39.834  1.00  0.240          O  
ATOM   1151  H   GLY A  71      -3.019  -8.492  39.389  1.00  0.460          H  
ATOM   1152 1HA  GLY A  71      -4.409 -10.220  41.250  1.00  0.480          H  
ATOM   1153 2HA  GLY A  71      -3.910  -8.556  41.541  1.00  0.480          H  
ATOM   1154  N   ASN A  72      -6.801  -9.229  41.486  1.00  0.410          N  
ATOM   1155  CA  ASN A  72      -8.198  -8.797  41.326  1.00  0.360          C  
ATOM   1156  C   ASN A  72      -8.463  -7.454  41.999  1.00  0.380          C  
ATOM   1157  O   ASN A  72      -9.180  -7.361  42.996  1.00  0.680          O  
ATOM   1158  CB  ASN A  72      -9.152  -9.855  41.847  1.00  0.520          C  
ATOM   1159  CG  ASN A  72     -10.585  -9.587  41.451  1.00  0.520          C  
ATOM   1160  OD1 ASN A  72     -10.845  -8.814  40.518  1.00  0.520          O  
ATOM   1161  ND2 ASN A  72     -11.515 -10.214  42.134  1.00  0.520          N  
ATOM   1162  H   ASN A  72      -6.552  -9.912  42.185  1.00  0.490          H  
ATOM   1163  HA  ASN A  72      -8.391  -8.662  40.261  1.00  0.430          H  
ATOM   1164 1HB  ASN A  72      -8.857 -10.831  41.459  1.00  0.630          H  
ATOM   1165 2HB  ASN A  72      -9.089  -9.901  42.934  1.00  0.630          H  
ATOM   1166 1HD2 ASN A  72     -12.481 -10.074  41.913  1.00  0.630          H  
ATOM   1167 2HD2 ASN A  72     -11.258 -10.829  42.879  1.00  0.630          H  
ATOM   1168  N   GLN A  73      -7.859  -6.424  41.438  1.00  0.360          N  
ATOM   1169  CA  GLN A  73      -7.908  -5.076  41.957  1.00  0.320          C  
ATOM   1170  C   GLN A  73      -7.606  -4.087  40.859  1.00  0.260          C  
ATOM   1171  O   GLN A  73      -6.947  -4.426  39.883  1.00  0.280          O  
ATOM   1172  CB  GLN A  73      -6.866  -4.922  43.058  1.00  0.460          C  
ATOM   1173  CG  GLN A  73      -5.435  -5.090  42.538  1.00  0.460          C  
ATOM   1174  CD  GLN A  73      -4.431  -5.061  43.619  1.00  0.460          C  
ATOM   1175  OE1 GLN A  73      -4.536  -5.818  44.589  1.00  0.460          O  
ATOM   1176  NE2 GLN A  73      -3.444  -4.194  43.482  1.00  0.460          N  
ATOM   1177  H   GLN A  73      -7.300  -6.637  40.611  1.00  0.430          H  
ATOM   1178  HA  GLN A  73      -8.906  -4.879  42.347  1.00  0.380          H  
ATOM   1179 1HB  GLN A  73      -6.947  -3.938  43.513  1.00  0.560          H  
ATOM   1180 2HB  GLN A  73      -7.041  -5.664  43.836  1.00  0.560          H  
ATOM   1181 1HG  GLN A  73      -5.351  -6.040  42.016  1.00  0.560          H  
ATOM   1182 2HG  GLN A  73      -5.194  -4.271  41.854  1.00  0.560          H  
ATOM   1183 1HE2 GLN A  73      -2.735  -4.117  44.183  1.00  0.560          H  
ATOM   1184 2HE2 GLN A  73      -3.402  -3.586  42.651  1.00  0.560          H  
ATOM   1185  N   VAL A  74      -8.002  -2.837  41.053  1.00  0.220          N  
ATOM   1186  CA  VAL A  74      -7.634  -1.818  40.082  1.00  0.190          C  
ATOM   1187  C   VAL A  74      -6.395  -1.054  40.498  1.00  0.200          C  
ATOM   1188  O   VAL A  74      -5.794  -0.364  39.671  1.00  0.180          O  
ATOM   1189  CB  VAL A  74      -8.794  -0.834  39.840  1.00  0.280          C  
ATOM   1190  CG1 VAL A  74      -9.986  -1.590  39.304  1.00  0.280          C  
ATOM   1191  CG2 VAL A  74      -9.161  -0.097  41.125  1.00  0.280          C  
ATOM   1192  H   VAL A  74      -8.561  -2.613  41.862  1.00  0.260          H  
ATOM   1193  HA  VAL A  74      -7.412  -2.304  39.138  1.00  0.230          H  
ATOM   1194  HB  VAL A  74      -8.491  -0.112  39.100  1.00  0.330          H  
ATOM   1195 1HG1 VAL A  74     -10.800  -0.896  39.107  1.00  0.330          H  
ATOM   1196 2HG1 VAL A  74      -9.701  -2.080  38.386  1.00  0.330          H  
ATOM   1197 3HG1 VAL A  74     -10.312  -2.334  40.026  1.00  0.330          H  
ATOM   1198 1HG2 VAL A  74      -9.977   0.596  40.915  1.00  0.330          H  
ATOM   1199 2HG2 VAL A  74      -9.481  -0.801  41.885  1.00  0.330          H  
ATOM   1200 3HG2 VAL A  74      -8.308   0.468  41.494  1.00  0.330          H  
ATOM   1201  N   GLU A  75      -6.000  -1.158  41.763  1.00  0.230          N  
ATOM   1202  CA  GLU A  75      -4.794  -0.477  42.172  1.00  0.250          C  
ATOM   1203  C   GLU A  75      -3.622  -0.999  41.347  1.00  0.220          C  
ATOM   1204  O   GLU A  75      -3.341  -2.199  41.314  1.00  0.220          O  
ATOM   1205  CB  GLU A  75      -4.548  -0.681  43.666  1.00  0.340          C  
ATOM   1206  CG  GLU A  75      -3.328   0.032  44.211  1.00  0.340          C  
ATOM   1207  CD  GLU A  75      -3.144  -0.184  45.677  1.00  0.340          C  
ATOM   1208  OE1 GLU A  75      -3.962  -0.844  46.271  1.00  0.340          O  
ATOM   1209  OE2 GLU A  75      -2.179   0.306  46.208  1.00  0.340          O  
ATOM   1210  H   GLU A  75      -6.527  -1.692  42.435  1.00  0.280          H  
ATOM   1211  HA  GLU A  75      -4.908   0.589  41.979  1.00  0.300          H  
ATOM   1212 1HB  GLU A  75      -5.413  -0.319  44.221  1.00  0.410          H  
ATOM   1213 2HB  GLU A  75      -4.452  -1.733  43.881  1.00  0.410          H  
ATOM   1214 1HG  GLU A  75      -2.440  -0.335  43.696  1.00  0.410          H  
ATOM   1215 2HG  GLU A  75      -3.419   1.098  44.011  1.00  0.410          H  
ATOM   1216  N   GLY A  76      -2.897  -0.084  40.720  1.00  0.210          N  
ATOM   1217  CA  GLY A  76      -1.748  -0.436  39.895  1.00  0.190          C  
ATOM   1218  C   GLY A  76      -2.114  -0.786  38.449  1.00  0.170          C  
ATOM   1219  O   GLY A  76      -1.234  -0.985  37.622  1.00  0.160          O  
ATOM   1220  H   GLY A  76      -3.166   0.887  40.791  1.00  0.250          H  
ATOM   1221 1HA  GLY A  76      -1.044   0.396  39.893  1.00  0.230          H  
ATOM   1222 2HA  GLY A  76      -1.229  -1.281  40.346  1.00  0.230          H  
ATOM   1223  N   ALA A  77      -3.408  -0.840  38.104  1.00  0.170          N  
ATOM   1224  CA  ALA A  77      -3.747  -1.209  36.733  1.00  0.160          C  
ATOM   1225  C   ALA A  77      -3.151  -0.224  35.750  1.00  0.140          C  
ATOM   1226  O   ALA A  77      -2.626  -0.625  34.714  1.00  0.130          O  
ATOM   1227  CB  ALA A  77      -5.258  -1.271  36.539  1.00  0.230          C  
ATOM   1228  H   ALA A  77      -4.145  -0.659  38.790  1.00  0.200          H  
ATOM   1229  HA  ALA A  77      -3.323  -2.184  36.532  1.00  0.190          H  
ATOM   1230 1HB  ALA A  77      -5.481  -1.569  35.518  1.00  0.270          H  
ATOM   1231 2HB  ALA A  77      -5.677  -1.995  37.234  1.00  0.270          H  
ATOM   1232 3HB  ALA A  77      -5.690  -0.294  36.736  1.00  0.270          H  
ATOM   1233  N   VAL A  78      -3.175   1.050  36.106  1.00  0.150          N  
ATOM   1234  CA  VAL A  78      -2.691   2.103  35.248  1.00  0.150          C  
ATOM   1235  C   VAL A  78      -1.295   2.499  35.746  1.00  0.150          C  
ATOM   1236  O   VAL A  78      -1.135   2.675  36.952  1.00  0.160          O  
ATOM   1237  CB  VAL A  78      -3.652   3.300  35.311  1.00  0.210          C  
ATOM   1238  CG1 VAL A  78      -3.150   4.416  34.420  1.00  0.210          C  
ATOM   1239  CG2 VAL A  78      -5.050   2.845  34.909  1.00  0.210          C  
ATOM   1240  H   VAL A  78      -3.555   1.287  37.013  1.00  0.180          H  
ATOM   1241  HA  VAL A  78      -2.686   1.736  34.231  1.00  0.180          H  
ATOM   1242  HB  VAL A  78      -3.678   3.680  36.326  1.00  0.250          H  
ATOM   1243 1HG1 VAL A  78      -3.821   5.272  34.478  1.00  0.250          H  
ATOM   1244 2HG1 VAL A  78      -2.166   4.713  34.734  1.00  0.250          H  
ATOM   1245 3HG1 VAL A  78      -3.107   4.061  33.399  1.00  0.250          H  
ATOM   1246 1HG2 VAL A  78      -5.739   3.685  34.970  1.00  0.250          H  
ATOM   1247 2HG2 VAL A  78      -5.025   2.471  33.895  1.00  0.250          H  
ATOM   1248 3HG2 VAL A  78      -5.392   2.056  35.572  1.00  0.250          H  
ATOM   1249  N   PRO A  79      -0.259   2.568  34.886  1.00  0.160          N  
ATOM   1250  CA  PRO A  79       1.100   2.943  35.242  1.00  0.190          C  
ATOM   1251  C   PRO A  79       1.127   4.313  35.893  1.00  0.170          C  
ATOM   1252  O   PRO A  79       0.411   5.218  35.461  1.00  0.160          O  
ATOM   1253  CB  PRO A  79       1.809   2.979  33.885  1.00  0.290          C  
ATOM   1254  CG  PRO A  79       1.016   2.033  33.011  1.00  0.290          C  
ATOM   1255  CD  PRO A  79      -0.418   2.179  33.461  1.00  0.290          C  
ATOM   1256  HA  PRO A  79       1.531   2.177  35.907  1.00  0.230          H  
ATOM   1257 1HB  PRO A  79       1.840   3.999  33.512  1.00  0.340          H  
ATOM   1258 2HB  PRO A  79       2.859   2.670  34.007  1.00  0.340          H  
ATOM   1259 1HG  PRO A  79       1.134   2.304  31.958  1.00  0.340          H  
ATOM   1260 2HG  PRO A  79       1.381   0.999  33.112  1.00  0.340          H  
ATOM   1261 1HD  PRO A  79      -0.947   2.948  32.882  1.00  0.340          H  
ATOM   1262 2HD  PRO A  79      -0.867   1.174  33.360  1.00  0.340          H  
ATOM   1263  N   LYS A  80       2.010   4.492  36.872  1.00  0.210          N  
ATOM   1264  CA  LYS A  80       2.141   5.769  37.578  1.00  0.230          C  
ATOM   1265  C   LYS A  80       2.352   6.942  36.631  1.00  0.200          C  
ATOM   1266  O   LYS A  80       1.820   8.029  36.856  1.00  0.230          O  
ATOM   1267  CB  LYS A  80       3.290   5.710  38.578  1.00  0.310          C  
ATOM   1268  CG  LYS A  80       3.030   4.835  39.792  1.00  0.310          C  
ATOM   1269  CD  LYS A  80       4.239   4.821  40.727  1.00  0.310          C  
ATOM   1270  CE  LYS A  80       3.997   3.938  41.950  1.00  0.310          C  
ATOM   1271  NZ  LYS A  80       5.188   3.887  42.848  1.00  0.310          N  
ATOM   1272  H   LYS A  80       2.589   3.713  37.153  1.00  0.250          H  
ATOM   1273  HA  LYS A  80       1.220   5.950  38.126  1.00  0.280          H  
ATOM   1274 1HB  LYS A  80       4.191   5.349  38.078  1.00  0.380          H  
ATOM   1275 2HB  LYS A  80       3.499   6.712  38.943  1.00  0.380          H  
ATOM   1276 1HG  LYS A  80       2.163   5.220  40.332  1.00  0.380          H  
ATOM   1277 2HG  LYS A  80       2.811   3.820  39.469  1.00  0.380          H  
ATOM   1278 1HD  LYS A  80       5.111   4.448  40.186  1.00  0.380          H  
ATOM   1279 2HD  LYS A  80       4.451   5.837  41.061  1.00  0.380          H  
ATOM   1280 1HE  LYS A  80       3.150   4.331  42.510  1.00  0.380          H  
ATOM   1281 2HE  LYS A  80       3.762   2.926  41.618  1.00  0.380          H  
ATOM   1282 1HZ  LYS A  80       4.987   3.294  43.641  1.00  0.380          H  
ATOM   1283 2HZ  LYS A  80       5.979   3.512  42.341  1.00  0.380          H  
ATOM   1284 3HZ  LYS A  80       5.409   4.818  43.172  1.00  0.380          H  
ATOM   1285  N   GLN A  81       3.129   6.715  35.576  1.00  0.210          N  
ATOM   1286  CA  GLN A  81       3.459   7.726  34.585  1.00  0.230          C  
ATOM   1287  C   GLN A  81       2.228   8.208  33.823  1.00  0.220          C  
ATOM   1288  O   GLN A  81       2.151   9.374  33.424  1.00  0.270          O  
ATOM   1289  CB  GLN A  81       4.466   7.143  33.608  1.00  0.310          C  
ATOM   1290  CG  GLN A  81       5.806   6.731  34.237  1.00  0.310          C  
ATOM   1291  CD  GLN A  81       5.799   5.270  34.780  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81       4.734   4.714  35.105  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81       6.968   4.650  34.875  1.00  0.310          N  
ATOM   1294  H   GLN A  81       3.542   5.790  35.480  1.00  0.250          H  
ATOM   1295  HA  GLN A  81       3.895   8.583  35.088  1.00  0.280          H  
ATOM   1296 1HB  GLN A  81       4.022   6.267  33.155  1.00  0.380          H  
ATOM   1297 2HB  GLN A  81       4.673   7.859  32.811  1.00  0.380          H  
ATOM   1298 1HG  GLN A  81       6.574   6.818  33.489  1.00  0.380          H  
ATOM   1299 2HG  GLN A  81       6.032   7.398  35.058  1.00  0.380          H  
ATOM   1300 1HE2 GLN A  81       7.016   3.711  35.220  1.00  0.380          H  
ATOM   1301 2HE2 GLN A  81       7.832   5.132  34.602  1.00  0.380          H  
ATOM   1302  N   VAL A  82       1.272   7.306  33.625  1.00  0.200          N  
ATOM   1303  CA  VAL A  82       0.046   7.580  32.914  1.00  0.220          C  
ATOM   1304  C   VAL A  82      -0.861   8.355  33.833  1.00  0.200          C  
ATOM   1305  O   VAL A  82      -1.513   9.303  33.404  1.00  0.220          O  
ATOM   1306  CB  VAL A  82      -0.600   6.293  32.427  1.00  0.300          C  
ATOM   1307  CG1 VAL A  82      -1.975   6.585  31.798  1.00  0.300          C  
ATOM   1308  CG2 VAL A  82       0.332   5.660  31.445  1.00  0.300          C  
ATOM   1309  H   VAL A  82       1.368   6.379  34.034  1.00  0.240          H  
ATOM   1310  HA  VAL A  82       0.276   8.194  32.043  1.00  0.260          H  
ATOM   1311  HB  VAL A  82      -0.739   5.628  33.259  1.00  0.360          H  
ATOM   1312 1HG1 VAL A  82      -2.417   5.659  31.456  1.00  0.360          H  
ATOM   1313 2HG1 VAL A  82      -2.637   7.041  32.530  1.00  0.360          H  
ATOM   1314 3HG1 VAL A  82      -1.851   7.264  30.954  1.00  0.360          H  
ATOM   1315 1HG2 VAL A  82      -0.080   4.724  31.098  1.00  0.360          H  
ATOM   1316 2HG2 VAL A  82       0.464   6.342  30.615  1.00  0.360          H  
ATOM   1317 3HG2 VAL A  82       1.290   5.473  31.906  1.00  0.360          H  
ATOM   1318  N   ILE A  83      -0.914   7.932  35.092  1.00  0.190          N  
ATOM   1319  CA  ILE A  83      -1.735   8.612  36.068  1.00  0.230          C  
ATOM   1320  C   ILE A  83      -1.246  10.047  36.217  1.00  0.250          C  
ATOM   1321  O   ILE A  83      -2.056  10.971  36.169  1.00  0.290          O  
ATOM   1322  CB  ILE A  83      -1.671   7.902  37.430  1.00  0.310          C  
ATOM   1323  CG1 ILE A  83      -2.339   6.540  37.298  1.00  0.310          C  
ATOM   1324  CG2 ILE A  83      -2.344   8.771  38.512  1.00  0.310          C  
ATOM   1325  CD1 ILE A  83      -2.088   5.601  38.430  1.00  0.310          C  
ATOM   1326  H   ILE A  83      -0.368   7.103  35.351  1.00  0.230          H  
ATOM   1327  HA  ILE A  83      -2.766   8.626  35.718  1.00  0.280          H  
ATOM   1328  HB  ILE A  83      -0.633   7.729  37.701  1.00  0.370          H  
ATOM   1329 1HG1 ILE A  83      -3.409   6.681  37.185  1.00  0.370          H  
ATOM   1330 2HG1 ILE A  83      -1.958   6.077  36.416  1.00  0.370          H  
ATOM   1331 1HG2 ILE A  83      -2.297   8.278  39.474  1.00  0.370          H  
ATOM   1332 2HG2 ILE A  83      -1.835   9.721  38.593  1.00  0.370          H  
ATOM   1333 3HG2 ILE A  83      -3.388   8.948  38.245  1.00  0.370          H  
ATOM   1334 1HD1 ILE A  83      -2.580   4.653  38.227  1.00  0.370          H  
ATOM   1335 2HD1 ILE A  83      -1.020   5.426  38.524  1.00  0.370          H  
ATOM   1336 3HD1 ILE A  83      -2.468   6.006  39.357  1.00  0.370          H  
ATOM   1337  N   GLN A  84       0.073  10.240  36.369  1.00  0.230          N  
ATOM   1338  CA  GLN A  84       0.615  11.585  36.516  1.00  0.260          C  
ATOM   1339  C   GLN A  84       0.329  12.429  35.281  1.00  0.260          C  
ATOM   1340  O   GLN A  84       0.001  13.611  35.400  1.00  0.280          O  
ATOM   1341  CB  GLN A  84       2.124  11.533  36.765  1.00  0.350          C  
ATOM   1342  CG  GLN A  84       2.770  12.894  37.048  1.00  0.350          C  
ATOM   1343  CD  GLN A  84       2.265  13.527  38.333  1.00  0.350          C  
ATOM   1344  OE1 GLN A  84       2.319  12.907  39.398  1.00  0.350          O  
ATOM   1345  NE2 GLN A  84       1.773  14.758  38.241  1.00  0.350          N  
ATOM   1346  H   GLN A  84       0.700   9.434  36.430  1.00  0.280          H  
ATOM   1347  HA  GLN A  84       0.134  12.053  37.371  1.00  0.310          H  
ATOM   1348 1HB  GLN A  84       2.327  10.873  37.610  1.00  0.420          H  
ATOM   1349 2HB  GLN A  84       2.617  11.096  35.893  1.00  0.420          H  
ATOM   1350 1HG  GLN A  84       3.848  12.750  37.142  1.00  0.420          H  
ATOM   1351 2HG  GLN A  84       2.561  13.576  36.224  1.00  0.420          H  
ATOM   1352 1HE2 GLN A  84       1.429  15.227  39.058  1.00  0.420          H  
ATOM   1353 2HE2 GLN A  84       1.739  15.218  37.350  1.00  0.420          H  
ATOM   1354  N   PHE A  85       0.417  11.825  34.095  1.00  0.240          N  
ATOM   1355  CA  PHE A  85       0.085  12.507  32.861  1.00  0.230          C  
ATOM   1356  C   PHE A  85      -1.375  12.982  32.897  1.00  0.250          C  
ATOM   1357  O   PHE A  85      -1.657  14.174  32.732  1.00  0.260          O  
ATOM   1358  CB  PHE A  85       0.343  11.552  31.686  1.00  0.330          C  
ATOM   1359  CG  PHE A  85      -0.106  12.021  30.384  1.00  0.330          C  
ATOM   1360  CD1 PHE A  85       0.615  12.940  29.660  1.00  0.330          C  
ATOM   1361  CD2 PHE A  85      -1.283  11.525  29.865  1.00  0.330          C  
ATOM   1362  CE1 PHE A  85       0.157  13.361  28.453  1.00  0.330          C  
ATOM   1363  CE2 PHE A  85      -1.741  11.942  28.671  1.00  0.330          C  
ATOM   1364  CZ  PHE A  85      -1.031  12.869  27.960  1.00  0.330          C  
ATOM   1365  H   PHE A  85       0.764  10.865  34.029  1.00  0.290          H  
ATOM   1366  HA  PHE A  85       0.732  13.378  32.760  1.00  0.280          H  
ATOM   1367 1HB  PHE A  85       1.409  11.339  31.624  1.00  0.390          H  
ATOM   1368 2HB  PHE A  85      -0.143  10.615  31.878  1.00  0.390          H  
ATOM   1369  HD1 PHE A  85       1.549  13.337  30.058  1.00  0.390          H  
ATOM   1370  HD2 PHE A  85      -1.845  10.792  30.433  1.00  0.390          H  
ATOM   1371  HE1 PHE A  85       0.731  14.088  27.898  1.00  0.390          H  
ATOM   1372  HE2 PHE A  85      -2.674  11.541  28.281  1.00  0.390          H  
ATOM   1373  HZ  PHE A  85      -1.410  13.206  27.002  1.00  0.390          H  
ATOM   1374  N   LEU A  86      -2.298  12.054  33.185  1.00  0.260          N  
ATOM   1375  CA  LEU A  86      -3.729  12.342  33.194  1.00  0.300          C  
ATOM   1376  C   LEU A  86      -4.170  13.264  34.317  1.00  0.390          C  
ATOM   1377  O   LEU A  86      -5.183  13.948  34.181  1.00  0.610          O  
ATOM   1378  CB  LEU A  86      -4.539  11.044  33.233  1.00  0.400          C  
ATOM   1379  CG  LEU A  86      -4.456  10.146  31.965  1.00  0.400          C  
ATOM   1380  CD1 LEU A  86      -5.222   8.853  32.232  1.00  0.400          C  
ATOM   1381  CD2 LEU A  86      -5.015  10.904  30.732  1.00  0.400          C  
ATOM   1382  H   LEU A  86      -1.991  11.096  33.367  1.00  0.310          H  
ATOM   1383  HA  LEU A  86      -3.956  12.872  32.278  1.00  0.360          H  
ATOM   1384 1HB  LEU A  86      -4.174  10.453  34.077  1.00  0.480          H  
ATOM   1385 2HB  LEU A  86      -5.583  11.290  33.412  1.00  0.480          H  
ATOM   1386  HG  LEU A  86      -3.424   9.872  31.780  1.00  0.480          H  
ATOM   1387 1HD1 LEU A  86      -5.153   8.204  31.362  1.00  0.480          H  
ATOM   1388 2HD1 LEU A  86      -4.788   8.346  33.093  1.00  0.480          H  
ATOM   1389 3HD1 LEU A  86      -6.262   9.076  32.433  1.00  0.480          H  
ATOM   1390 1HD2 LEU A  86      -4.964  10.285  29.880  1.00  0.480          H  
ATOM   1391 2HD2 LEU A  86      -6.038  11.179  30.896  1.00  0.480          H  
ATOM   1392 3HD2 LEU A  86      -4.447  11.798  30.522  1.00  0.480          H  
ATOM   1393  N   ASN A  87      -3.404  13.330  35.404  1.00  0.350          N  
ATOM   1394  CA  ASN A  87      -3.698  14.247  36.495  1.00  0.390          C  
ATOM   1395  C   ASN A  87      -3.605  15.712  36.044  1.00  0.370          C  
ATOM   1396  O   ASN A  87      -4.104  16.607  36.733  1.00  0.440          O  
ATOM   1397  CB  ASN A  87      -2.775  14.024  37.682  1.00  0.530          C  
ATOM   1398  CG  ASN A  87      -3.088  12.785  38.484  1.00  0.530          C  
ATOM   1399  OD1 ASN A  87      -4.184  12.211  38.414  1.00  0.530          O  
ATOM   1400  ND2 ASN A  87      -2.134  12.372  39.277  1.00  0.530          N  
ATOM   1401  H   ASN A  87      -2.636  12.663  35.517  1.00  0.420          H  
ATOM   1402  HA  ASN A  87      -4.724  14.074  36.818  1.00  0.470          H  
ATOM   1403 1HB  ASN A  87      -1.749  13.949  37.321  1.00  0.640          H  
ATOM   1404 2HB  ASN A  87      -2.823  14.888  38.341  1.00  0.640          H  
ATOM   1405 1HD2 ASN A  87      -2.276  11.564  39.847  1.00  0.640          H  
ATOM   1406 2HD2 ASN A  87      -1.265  12.865  39.316  1.00  0.640          H  
ATOM   1407  N   ASN A  88      -2.925  15.984  34.925  1.00  0.310          N  
ATOM   1408  CA  ASN A  88      -2.808  17.343  34.439  1.00  0.320          C  
ATOM   1409  C   ASN A  88      -4.085  17.678  33.703  1.00  0.340          C  
ATOM   1410  O   ASN A  88      -4.357  17.125  32.632  1.00  0.370          O  
ATOM   1411  CB  ASN A  88      -1.604  17.536  33.532  1.00  0.440          C  
ATOM   1412  CG  ASN A  88      -1.399  19.012  33.089  1.00  0.440          C  
ATOM   1413  OD1 ASN A  88      -2.349  19.826  32.953  1.00  0.440          O  
ATOM   1414  ND2 ASN A  88      -0.149  19.360  32.865  1.00  0.440          N  
ATOM   1415  H   ASN A  88      -2.529  15.230  34.353  1.00  0.370          H  
ATOM   1416  HA  ASN A  88      -2.721  18.020  35.288  1.00  0.380          H  
ATOM   1417 1HB  ASN A  88      -0.707  17.193  34.048  1.00  0.530          H  
ATOM   1418 2HB  ASN A  88      -1.720  16.913  32.649  1.00  0.530          H  
ATOM   1419 1HD2 ASN A  88       0.075  20.295  32.576  1.00  0.530          H  
ATOM   1420 2HD2 ASN A  88       0.587  18.690  32.981  1.00  0.530          H  
ATOM   1421  N   LYS A  89      -4.864  18.600  34.262  1.00  0.350          N  
ATOM   1422  CA  LYS A  89      -6.160  18.978  33.707  1.00  0.370          C  
ATOM   1423  C   LYS A  89      -6.073  19.234  32.207  1.00  0.400          C  
ATOM   1424  O   LYS A  89      -6.977  18.868  31.457  1.00  0.470          O  
ATOM   1425  CB  LYS A  89      -6.695  20.217  34.431  1.00  0.510          C  
ATOM   1426  CG  LYS A  89      -8.095  20.689  34.008  1.00  0.510          C  
ATOM   1427  CD  LYS A  89      -8.563  21.857  34.907  1.00  0.510          C  
ATOM   1428  CE  LYS A  89     -10.012  22.290  34.626  1.00  0.510          C  
ATOM   1429  NZ  LYS A  89     -10.165  22.971  33.307  1.00  0.510          N  
ATOM   1430  H   LYS A  89      -4.558  19.007  35.136  1.00  0.420          H  
ATOM   1431  HA  LYS A  89      -6.852  18.152  33.868  1.00  0.440          H  
ATOM   1432 1HB  LYS A  89      -6.721  20.020  35.502  1.00  0.610          H  
ATOM   1433 2HB  LYS A  89      -6.010  21.048  34.271  1.00  0.610          H  
ATOM   1434 1HG  LYS A  89      -8.071  21.019  32.965  1.00  0.610          H  
ATOM   1435 2HG  LYS A  89      -8.800  19.862  34.088  1.00  0.610          H  
ATOM   1436 1HD  LYS A  89      -8.487  21.559  35.954  1.00  0.610          H  
ATOM   1437 2HD  LYS A  89      -7.909  22.713  34.747  1.00  0.610          H  
ATOM   1438 1HE  LYS A  89     -10.653  21.410  34.640  1.00  0.610          H  
ATOM   1439 2HE  LYS A  89     -10.332  22.973  35.411  1.00  0.610          H  
ATOM   1440 1HZ  LYS A  89     -11.125  23.232  33.164  1.00  0.610          H  
ATOM   1441 2HZ  LYS A  89      -9.591  23.794  33.270  1.00  0.610          H  
ATOM   1442 3HZ  LYS A  89      -9.890  22.341  32.543  1.00  0.610          H  
ATOM   1443  N   HIS A  90      -4.997  19.880  31.770  1.00  0.460          N  
ATOM   1444  CA  HIS A  90      -4.829  20.209  30.372  1.00  0.550          C  
ATOM   1445  C   HIS A  90      -4.844  18.948  29.501  1.00  0.510          C  
ATOM   1446  O   HIS A  90      -5.410  18.936  28.409  1.00  0.740          O  
ATOM   1447  CB  HIS A  90      -3.526  20.969  30.164  1.00  0.730          C  
ATOM   1448  CG  HIS A  90      -3.354  21.382  28.802  1.00  0.730          C  
ATOM   1449  ND1 HIS A  90      -3.953  22.508  28.257  1.00  0.730          N  
ATOM   1450  CD2 HIS A  90      -2.708  20.790  27.825  1.00  0.730          C  
ATOM   1451  CE1 HIS A  90      -3.640  22.569  26.975  1.00  0.730          C  
ATOM   1452  NE2 HIS A  90      -2.891  21.533  26.702  1.00  0.730          N  
ATOM   1453  H   HIS A  90      -4.248  20.135  32.414  1.00  0.550          H  
ATOM   1454  HA  HIS A  90      -5.652  20.846  30.047  1.00  0.660          H  
ATOM   1455 1HB  HIS A  90      -3.495  21.843  30.811  1.00  0.880          H  
ATOM   1456 2HB  HIS A  90      -2.684  20.330  30.425  1.00  0.880          H  
ATOM   1457  HD2 HIS A  90      -2.146  19.858  27.899  1.00  0.880          H  
ATOM   1458  HE1 HIS A  90      -3.960  23.330  26.268  1.00  0.880          H  
ATOM   1459  HE2 HIS A  90      -2.489  21.240  25.811  1.00  0.880          H  
ATOM   1460  N   ASN A  91      -4.169  17.891  29.959  1.00  0.340          N  
ATOM   1461  CA  ASN A  91      -4.079  16.671  29.184  1.00  0.330          C  
ATOM   1462  C   ASN A  91      -5.380  15.897  29.273  1.00  0.300          C  
ATOM   1463  O   ASN A  91      -5.841  15.329  28.282  1.00  0.360          O  
ATOM   1464  CB  ASN A  91      -2.920  15.831  29.675  1.00  0.470          C  
ATOM   1465  CG  ASN A  91      -1.605  16.411  29.299  1.00  0.470          C  
ATOM   1466  OD1 ASN A  91      -1.518  17.133  28.297  1.00  0.470          O  
ATOM   1467  ND2 ASN A  91      -0.602  16.112  30.079  1.00  0.470          N  
ATOM   1468  H   ASN A  91      -3.780  17.913  30.900  1.00  0.410          H  
ATOM   1469  HA  ASN A  91      -3.919  16.932  28.137  1.00  0.400          H  
ATOM   1470 1HB  ASN A  91      -2.969  15.744  30.765  1.00  0.560          H  
ATOM   1471 2HB  ASN A  91      -2.991  14.825  29.271  1.00  0.560          H  
ATOM   1472 1HD2 ASN A  91       0.349  16.431  29.890  1.00  0.560          H  
ATOM   1473 2HD2 ASN A  91      -0.757  15.518  30.882  1.00  0.560          H  
ATOM   1474  N   ARG A  92      -6.010  15.928  30.443  1.00  0.270          N  
ATOM   1475  CA  ARG A  92      -7.252  15.200  30.672  1.00  0.240          C  
ATOM   1476  C   ARG A  92      -8.333  15.654  29.684  1.00  0.230          C  
ATOM   1477  O   ARG A  92      -9.020  14.839  29.059  1.00  0.230          O  
ATOM   1478  CB  ARG A  92      -7.737  15.443  32.097  1.00  0.350          C  
ATOM   1479  CG  ARG A  92      -8.923  14.616  32.511  1.00  0.350          C  
ATOM   1480  CD  ARG A  92      -9.380  14.870  33.898  1.00  0.350          C  
ATOM   1481  NE  ARG A  92     -10.482  13.950  34.266  1.00  0.350          N  
ATOM   1482  CZ  ARG A  92     -11.802  14.142  34.007  1.00  0.350          C  
ATOM   1483  NH1 ARG A  92     -12.211  15.232  33.383  1.00  0.350          N  
ATOM   1484  NH2 ARG A  92     -12.700  13.231  34.375  1.00  0.350          N  
ATOM   1485  H   ARG A  92      -5.564  16.437  31.213  1.00  0.320          H  
ATOM   1486  HA  ARG A  92      -7.064  14.135  30.536  1.00  0.290          H  
ATOM   1487 1HB  ARG A  92      -6.921  15.248  32.794  1.00  0.420          H  
ATOM   1488 2HB  ARG A  92      -8.012  16.490  32.209  1.00  0.420          H  
ATOM   1489 1HG  ARG A  92      -9.753  14.742  31.817  1.00  0.420          H  
ATOM   1490 2HG  ARG A  92      -8.594  13.619  32.503  1.00  0.420          H  
ATOM   1491 1HD  ARG A  92      -8.547  14.696  34.584  1.00  0.420          H  
ATOM   1492 2HD  ARG A  92      -9.722  15.897  34.002  1.00  0.420          H  
ATOM   1493  HE  ARG A  92     -10.220  13.098  34.751  1.00  0.420          H  
ATOM   1494 1HH1 ARG A  92     -11.550  15.930  33.090  1.00  0.420          H  
ATOM   1495 2HH1 ARG A  92     -13.195  15.365  33.191  1.00  0.420          H  
ATOM   1496 1HH2 ARG A  92     -12.420  12.352  34.848  1.00  0.420          H  
ATOM   1497 2HH2 ARG A  92     -13.676  13.376  34.171  1.00  0.420          H  
ATOM   1498  N   GLU A  93      -8.423  16.968  29.487  1.00  0.240          N  
ATOM   1499  CA  GLU A  93      -9.401  17.595  28.601  1.00  0.290          C  
ATOM   1500  C   GLU A  93      -9.265  17.206  27.135  1.00  0.300          C  
ATOM   1501  O   GLU A  93     -10.210  17.387  26.362  1.00  0.410          O  
ATOM   1502  CB  GLU A  93      -9.320  19.120  28.708  1.00  0.390          C  
ATOM   1503  CG  GLU A  93      -9.843  19.695  30.015  1.00  0.390          C  
ATOM   1504  CD  GLU A  93      -9.672  21.187  30.107  1.00  0.390          C  
ATOM   1505  OE1 GLU A  93      -9.078  21.763  29.232  1.00  0.390          O  
ATOM   1506  OE2 GLU A  93     -10.134  21.758  31.077  1.00  0.390          O  
ATOM   1507  H   GLU A  93      -7.814  17.585  30.040  1.00  0.290          H  
ATOM   1508  HA  GLU A  93     -10.391  17.287  28.936  1.00  0.350          H  
ATOM   1509 1HB  GLU A  93      -8.273  19.426  28.608  1.00  0.460          H  
ATOM   1510 2HB  GLU A  93      -9.874  19.574  27.889  1.00  0.460          H  
ATOM   1511 1HG  GLU A  93     -10.903  19.463  30.091  1.00  0.460          H  
ATOM   1512 2HG  GLU A  93      -9.342  19.218  30.849  1.00  0.460          H  
ATOM   1513  N   LEU A  94      -8.077  16.771  26.732  1.00  0.260          N  
ATOM   1514  CA  LEU A  94      -7.768  16.424  25.362  1.00  0.290          C  
ATOM   1515  C   LEU A  94      -7.926  14.937  25.072  1.00  0.260          C  
ATOM   1516  O   LEU A  94      -7.677  14.488  23.950  1.00  0.280          O  
ATOM   1517  CB  LEU A  94      -6.346  16.889  25.071  1.00  0.390          C  
ATOM   1518  CG  LEU A  94      -6.064  18.384  25.085  1.00  0.390          C  
ATOM   1519  CD1 LEU A  94      -4.581  18.570  24.926  1.00  0.390          C  
ATOM   1520  CD2 LEU A  94      -6.803  19.090  23.934  1.00  0.390          C  
ATOM   1521  H   LEU A  94      -7.355  16.580  27.430  1.00  0.310          H  
ATOM   1522  HA  LEU A  94      -8.458  16.952  24.715  1.00  0.350          H  
ATOM   1523 1HB  LEU A  94      -5.753  16.510  25.876  1.00  0.470          H  
ATOM   1524 2HB  LEU A  94      -5.984  16.465  24.148  1.00  0.470          H  
ATOM   1525  HG  LEU A  94      -6.369  18.816  26.041  1.00  0.470          H  
ATOM   1526 1HD1 LEU A  94      -4.348  19.632  24.939  1.00  0.470          H  
ATOM   1527 2HD1 LEU A  94      -4.056  18.080  25.748  1.00  0.470          H  
ATOM   1528 3HD1 LEU A  94      -4.255  18.150  23.999  1.00  0.470          H  
ATOM   1529 1HD2 LEU A  94      -6.559  20.151  23.954  1.00  0.470          H  
ATOM   1530 2HD2 LEU A  94      -6.488  18.676  22.988  1.00  0.470          H  
ATOM   1531 3HD2 LEU A  94      -7.874  18.974  24.035  1.00  0.470          H  
ATOM   1532  N   CYS A  95      -8.315  14.147  26.069  1.00  0.240          N  
ATOM   1533  CA  CYS A  95      -8.481  12.722  25.823  1.00  0.240          C  
ATOM   1534  C   CYS A  95      -9.744  12.464  25.002  1.00  0.260          C  
ATOM   1535  O   CYS A  95     -10.828  12.929  25.365  1.00  0.410          O  
ATOM   1536  CB  CYS A  95      -8.575  11.967  27.141  1.00  0.340          C  
ATOM   1537  SG  CYS A  95      -7.084  11.980  28.109  1.00  0.340          S  
ATOM   1538  H   CYS A  95      -8.525  14.530  26.999  1.00  0.290          H  
ATOM   1539  HA  CYS A  95      -7.614  12.359  25.265  1.00  0.290          H  
ATOM   1540 1HB  CYS A  95      -9.351  12.434  27.748  1.00  0.400          H  
ATOM   1541 2HB  CYS A  95      -8.859  10.937  26.963  1.00  0.400          H  
ATOM   1542  HG  CYS A  95      -6.770  13.265  27.887  1.00  0.400          H  
ATOM   1543  N   ARG A  96      -9.620  11.714  23.907  1.00  0.230          N  
ATOM   1544  CA  ARG A  96     -10.770  11.420  23.055  1.00  0.260          C  
ATOM   1545  C   ARG A  96     -11.052   9.934  22.924  1.00  0.280          C  
ATOM   1546  O   ARG A  96     -11.965   9.527  22.208  1.00  0.360          O  
ATOM   1547  CB  ARG A  96     -10.553  12.023  21.675  1.00  0.350          C  
ATOM   1548  CG  ARG A  96     -10.480  13.554  21.666  1.00  0.350          C  
ATOM   1549  CD  ARG A  96     -11.786  14.199  21.990  1.00  0.350          C  
ATOM   1550  NE  ARG A  96     -11.684  15.635  22.027  1.00  0.350          N  
ATOM   1551  CZ  ARG A  96     -11.385  16.364  23.136  1.00  0.350          C  
ATOM   1552  NH1 ARG A  96     -11.151  15.795  24.309  1.00  0.350          N  
ATOM   1553  NH2 ARG A  96     -11.330  17.685  23.048  1.00  0.350          N  
ATOM   1554  H   ARG A  96      -8.690  11.400  23.621  1.00  0.280          H  
ATOM   1555  HA  ARG A  96     -11.650  11.861  23.509  1.00  0.310          H  
ATOM   1556 1HB  ARG A  96      -9.615  11.646  21.261  1.00  0.420          H  
ATOM   1557 2HB  ARG A  96     -11.357  11.717  21.005  1.00  0.420          H  
ATOM   1558 1HG  ARG A  96      -9.734  13.895  22.382  1.00  0.420          H  
ATOM   1559 2HG  ARG A  96     -10.195  13.876  20.670  1.00  0.420          H  
ATOM   1560 1HD  ARG A  96     -12.508  13.934  21.216  1.00  0.420          H  
ATOM   1561 2HD  ARG A  96     -12.162  13.874  22.945  1.00  0.420          H  
ATOM   1562  HE  ARG A  96     -11.852  16.137  21.163  1.00  0.420          H  
ATOM   1563 1HH1 ARG A  96     -11.179  14.774  24.458  1.00  0.420          H  
ATOM   1564 2HH1 ARG A  96     -10.922  16.390  25.112  1.00  0.420          H  
ATOM   1565 1HH2 ARG A  96     -11.512  18.149  22.166  1.00  0.420          H  
ATOM   1566 2HH2 ARG A  96     -11.112  18.238  23.871  1.00  0.420          H  
ATOM   1567  N   GLY A  97     -10.283   9.132  23.630  1.00  0.280          N  
ATOM   1568  CA  GLY A  97     -10.463   7.694  23.589  1.00  0.360          C  
ATOM   1569  C   GLY A  97      -9.346   6.951  24.299  1.00  0.220          C  
ATOM   1570  O   GLY A  97      -8.205   7.428  24.374  1.00  0.230          O  
ATOM   1571  H   GLY A  97      -9.563   9.539  24.205  1.00  0.340          H  
ATOM   1572 1HA  GLY A  97     -11.429   7.420  24.016  1.00  0.430          H  
ATOM   1573 2HA  GLY A  97     -10.485   7.388  22.547  1.00  0.430          H  
ATOM   1574  N   VAL A  98      -9.684   5.748  24.769  1.00  0.200          N  
ATOM   1575  CA  VAL A  98      -8.764   4.891  25.506  1.00  0.230          C  
ATOM   1576  C   VAL A  98      -8.504   3.513  24.855  1.00  0.200          C  
ATOM   1577  O   VAL A  98      -9.414   2.757  24.498  1.00  0.210          O  
ATOM   1578  CB  VAL A  98      -9.339   4.697  26.938  1.00  0.310          C  
ATOM   1579  CG1 VAL A  98      -8.449   3.808  27.767  1.00  0.310          C  
ATOM   1580  CG2 VAL A  98      -9.537   6.057  27.608  1.00  0.310          C  
ATOM   1581  H   VAL A  98     -10.670   5.473  24.688  1.00  0.240          H  
ATOM   1582  HA  VAL A  98      -7.805   5.409  25.584  1.00  0.280          H  
ATOM   1583  HB  VAL A  98     -10.300   4.211  26.870  1.00  0.370          H  
ATOM   1584 1HG1 VAL A  98      -8.905   3.695  28.741  1.00  0.370          H  
ATOM   1585 2HG1 VAL A  98      -8.349   2.830  27.303  1.00  0.370          H  
ATOM   1586 3HG1 VAL A  98      -7.463   4.263  27.874  1.00  0.370          H  
ATOM   1587 1HG2 VAL A  98      -9.969   5.908  28.590  1.00  0.370          H  
ATOM   1588 2HG2 VAL A  98      -8.581   6.569  27.695  1.00  0.370          H  
ATOM   1589 3HG2 VAL A  98     -10.210   6.650  27.024  1.00  0.370          H  
ATOM   1590  N   ILE A  99      -7.240   3.197  24.695  1.00  0.200          N  
ATOM   1591  CA  ILE A  99      -6.805   1.911  24.170  1.00  0.180          C  
ATOM   1592  C   ILE A  99      -5.834   1.268  25.147  1.00  0.140          C  
ATOM   1593  O   ILE A  99      -4.982   1.954  25.715  1.00  0.150          O  
ATOM   1594  CB  ILE A  99      -6.209   2.057  22.775  1.00  0.260          C  
ATOM   1595  CG1 ILE A  99      -7.297   2.548  21.802  1.00  0.260          C  
ATOM   1596  CG2 ILE A  99      -5.482   0.735  22.301  1.00  0.260          C  
ATOM   1597  CD1 ILE A  99      -6.827   2.898  20.462  1.00  0.260          C  
ATOM   1598  H   ILE A  99      -6.535   3.897  24.953  1.00  0.240          H  
ATOM   1599  HA  ILE A  99      -7.669   1.259  24.093  1.00  0.220          H  
ATOM   1600  HB  ILE A  99      -5.553   2.864  22.850  1.00  0.310          H  
ATOM   1601 1HG1 ILE A  99      -8.050   1.789  21.717  1.00  0.310          H  
ATOM   1602 2HG1 ILE A  99      -7.746   3.442  22.212  1.00  0.310          H  
ATOM   1603 1HG2 ILE A  99      -5.024   0.873  21.329  1.00  0.310          H  
ATOM   1604 2HG2 ILE A  99      -4.704   0.475  23.008  1.00  0.310          H  
ATOM   1605 3HG2 ILE A  99      -6.200  -0.078  22.246  1.00  0.310          H  
ATOM   1606 1HD1 ILE A  99      -7.668   3.246  19.861  1.00  0.310          H  
ATOM   1607 2HD1 ILE A  99      -6.082   3.684  20.541  1.00  0.310          H  
ATOM   1608 3HD1 ILE A  99      -6.394   2.035  19.996  1.00  0.310          H  
ATOM   1609  N   ALA A 100      -5.970  -0.029  25.381  1.00  0.110          N  
ATOM   1610  CA  ALA A 100      -5.038  -0.625  26.328  1.00  0.100          C  
ATOM   1611  C   ALA A 100      -4.532  -1.983  25.909  1.00  0.090          C  
ATOM   1612  O   ALA A 100      -5.163  -2.684  25.108  1.00  0.090          O  
ATOM   1613  CB  ALA A 100      -5.682  -0.720  27.706  1.00  0.140          C  
ATOM   1614  H   ALA A 100      -6.701  -0.559  24.892  1.00  0.130          H  
ATOM   1615  HA  ALA A 100      -4.181   0.025  26.373  1.00  0.120          H  
ATOM   1616 1HB  ALA A 100      -4.956  -1.121  28.418  1.00  0.170          H  
ATOM   1617 2HB  ALA A 100      -5.983   0.275  28.018  1.00  0.170          H  
ATOM   1618 3HB  ALA A 100      -6.543  -1.368  27.662  1.00  0.170          H  
ATOM   1619  N   SER A 101      -3.362  -2.327  26.450  1.00  0.140          N  
ATOM   1620  CA  SER A 101      -2.766  -3.622  26.168  1.00  0.160          C  
ATOM   1621  C   SER A 101      -2.554  -4.476  27.407  1.00  0.120          C  
ATOM   1622  O   SER A 101      -2.428  -3.982  28.541  1.00  0.120          O  
ATOM   1623  CB  SER A 101      -1.424  -3.490  25.514  1.00  0.220          C  
ATOM   1624  OG  SER A 101      -0.489  -3.012  26.411  1.00  0.220          O  
ATOM   1625  H   SER A 101      -2.901  -1.655  27.073  1.00  0.170          H  
ATOM   1626  HA  SER A 101      -3.432  -4.144  25.499  1.00  0.190          H  
ATOM   1627 1HB  SER A 101      -1.104  -4.453  25.104  1.00  0.260          H  
ATOM   1628 2HB  SER A 101      -1.511  -2.806  24.712  1.00  0.260          H  
ATOM   1629  HG  SER A 101       0.356  -3.119  25.974  1.00  0.260          H  
ATOM   1630  N   GLY A 102      -2.425  -5.773  27.165  1.00  0.110          N  
ATOM   1631  CA  GLY A 102      -2.176  -6.736  28.229  1.00  0.110          C  
ATOM   1632  C   GLY A 102      -1.872  -8.119  27.677  1.00  0.120          C  
ATOM   1633  O   GLY A 102      -1.144  -8.275  26.694  1.00  0.110          O  
ATOM   1634  H   GLY A 102      -2.598  -6.079  26.200  1.00  0.130          H  
ATOM   1635 1HA  GLY A 102      -1.341  -6.395  28.841  1.00  0.130          H  
ATOM   1636 2HA  GLY A 102      -3.047  -6.786  28.880  1.00  0.130          H  
ATOM   1637  N   ASN A 103      -2.382  -9.134  28.356  1.00  0.170          N  
ATOM   1638  CA  ASN A 103      -2.184 -10.523  27.955  1.00  0.260          C  
ATOM   1639  C   ASN A 103      -3.394 -11.341  28.397  1.00  0.290          C  
ATOM   1640  O   ASN A 103      -3.866 -11.173  29.519  1.00  0.260          O  
ATOM   1641  CB  ASN A 103      -0.893 -11.097  28.537  1.00  0.330          C  
ATOM   1642  CG  ASN A 103      -0.527 -12.462  27.960  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103      -1.306 -13.441  28.010  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103       0.669 -12.547  27.420  1.00  0.330          N  
ATOM   1645  H   ASN A 103      -2.944  -8.932  29.172  1.00  0.200          H  
ATOM   1646  HA  ASN A 103      -2.128 -10.580  26.866  1.00  0.310          H  
ATOM   1647 1HB  ASN A 103      -0.071 -10.405  28.334  1.00  0.390          H  
ATOM   1648 2HB  ASN A 103      -0.976 -11.195  29.609  1.00  0.390          H  
ATOM   1649 1HD2 ASN A 103       0.983 -13.412  27.023  1.00  0.390          H  
ATOM   1650 2HD2 ASN A 103       1.269 -11.744  27.413  1.00  0.390          H  
ATOM   1651  N   THR A 104      -3.903 -12.238  27.543  1.00  0.360          N  
ATOM   1652  CA  THR A 104      -5.041 -13.107  27.883  1.00  0.460          C  
ATOM   1653  C   THR A 104      -4.921 -13.717  29.273  1.00  0.350          C  
ATOM   1654  O   THR A 104      -5.931 -13.887  29.959  1.00  0.350          O  
ATOM   1655  CB  THR A 104      -5.260 -14.250  26.852  1.00  0.600          C  
ATOM   1656  OG1 THR A 104      -5.592 -13.694  25.580  1.00  0.600          O  
ATOM   1657  CG2 THR A 104      -6.402 -15.175  27.294  1.00  0.600          C  
ATOM   1658  H   THR A 104      -3.504 -12.342  26.603  1.00  0.430          H  
ATOM   1659  HA  THR A 104      -5.942 -12.491  27.871  1.00  0.550          H  
ATOM   1660  HB  THR A 104      -4.343 -14.830  26.753  1.00  0.720          H  
ATOM   1661  HG1 THR A 104      -4.796 -13.313  25.189  1.00  0.720          H  
ATOM   1662 1HG2 THR A 104      -6.534 -15.954  26.546  1.00  0.720          H  
ATOM   1663 2HG2 THR A 104      -6.177 -15.644  28.247  1.00  0.720          H  
ATOM   1664 3HG2 THR A 104      -7.321 -14.599  27.383  1.00  0.720          H  
ATOM   1665  N   ASN A 105      -3.696 -14.047  29.699  1.00  0.360          N  
ATOM   1666  CA  ASN A 105      -3.431 -14.690  30.987  1.00  0.400          C  
ATOM   1667  C   ASN A 105      -4.015 -13.916  32.187  1.00  0.400          C  
ATOM   1668  O   ASN A 105      -4.186 -14.481  33.268  1.00  0.480          O  
ATOM   1669  CB  ASN A 105      -1.936 -14.842  31.181  1.00  0.540          C  
ATOM   1670  CG  ASN A 105      -1.339 -15.887  30.295  1.00  0.540          C  
ATOM   1671  OD1 ASN A 105      -2.033 -16.769  29.774  1.00  0.540          O  
ATOM   1672  ND2 ASN A 105      -0.049 -15.807  30.103  1.00  0.540          N  
ATOM   1673  H   ASN A 105      -2.904 -13.878  29.070  1.00  0.430          H  
ATOM   1674  HA  ASN A 105      -3.896 -15.675  30.979  1.00  0.480          H  
ATOM   1675 1HB  ASN A 105      -1.450 -13.886  30.971  1.00  0.650          H  
ATOM   1676 2HB  ASN A 105      -1.728 -15.094  32.219  1.00  0.650          H  
ATOM   1677 1HD2 ASN A 105       0.409 -16.475  29.517  1.00  0.650          H  
ATOM   1678 2HD2 ASN A 105       0.479 -15.080  30.538  1.00  0.650          H  
ATOM   1679  N   PHE A 106      -4.296 -12.621  32.000  1.00  0.350          N  
ATOM   1680  CA  PHE A 106      -4.871 -11.728  33.005  1.00  0.400          C  
ATOM   1681  C   PHE A 106      -6.339 -12.070  33.300  1.00  0.320          C  
ATOM   1682  O   PHE A 106      -6.898 -11.654  34.328  1.00  0.320          O  
ATOM   1683  CB  PHE A 106      -4.796 -10.283  32.523  1.00  0.540          C  
ATOM   1684  CG  PHE A 106      -3.491  -9.529  32.710  1.00  0.540          C  
ATOM   1685  CD1 PHE A 106      -2.371  -9.762  31.933  1.00  0.540          C  
ATOM   1686  CD2 PHE A 106      -3.428  -8.506  33.647  1.00  0.540          C  
ATOM   1687  CE1 PHE A 106      -1.217  -9.010  32.100  1.00  0.540          C  
ATOM   1688  CE2 PHE A 106      -2.288  -7.761  33.809  1.00  0.540          C  
ATOM   1689  CZ  PHE A 106      -1.184  -8.008  33.041  1.00  0.540          C  
ATOM   1690  H   PHE A 106      -4.132 -12.228  31.073  1.00  0.420          H  
ATOM   1691  HA  PHE A 106      -4.296 -11.827  33.925  1.00  0.480          H  
ATOM   1692 1HB  PHE A 106      -5.038 -10.268  31.470  1.00  0.650          H  
ATOM   1693 2HB  PHE A 106      -5.553  -9.734  33.010  1.00  0.650          H  
ATOM   1694  HD1 PHE A 106      -2.397 -10.542  31.200  1.00  0.650          H  
ATOM   1695  HD2 PHE A 106      -4.304  -8.287  34.255  1.00  0.650          H  
ATOM   1696  HE1 PHE A 106      -0.339  -9.205  31.485  1.00  0.650          H  
ATOM   1697  HE2 PHE A 106      -2.264  -6.967  34.543  1.00  0.650          H  
ATOM   1698  HZ  PHE A 106      -0.282  -7.403  33.174  1.00  0.650          H  
ATOM   1699  N   GLY A 107      -6.993 -12.771  32.375  1.00  0.330          N  
ATOM   1700  CA  GLY A 107      -8.386 -13.139  32.536  1.00  0.330          C  
ATOM   1701  C   GLY A 107      -9.283 -11.922  32.650  1.00  0.280          C  
ATOM   1702  O   GLY A 107      -9.336 -11.069  31.760  1.00  0.250          O  
ATOM   1703  H   GLY A 107      -6.495 -13.093  31.544  1.00  0.400          H  
ATOM   1704 1HA  GLY A 107      -8.694 -13.743  31.682  1.00  0.400          H  
ATOM   1705 2HA  GLY A 107      -8.494 -13.765  33.421  1.00  0.400          H  
ATOM   1706  N   ASP A 108      -9.986 -11.845  33.771  1.00  0.310          N  
ATOM   1707  CA  ASP A 108     -10.931 -10.778  34.090  1.00  0.300          C  
ATOM   1708  C   ASP A 108     -10.272  -9.400  34.145  1.00  0.250          C  
ATOM   1709  O   ASP A 108     -10.953  -8.376  34.090  1.00  0.260          O  
ATOM   1710  CB  ASP A 108     -11.590 -11.047  35.443  1.00  0.420          C  
ATOM   1711  CG  ASP A 108     -12.552 -12.240  35.441  1.00  0.420          C  
ATOM   1712  OD1 ASP A 108     -12.912 -12.718  34.391  1.00  0.420          O  
ATOM   1713  OD2 ASP A 108     -12.903 -12.669  36.510  1.00  0.420          O  
ATOM   1714  H   ASP A 108      -9.874 -12.589  34.445  1.00  0.370          H  
ATOM   1715  HA  ASP A 108     -11.699 -10.760  33.316  1.00  0.360          H  
ATOM   1716 1HB  ASP A 108     -10.816 -11.221  36.192  1.00  0.510          H  
ATOM   1717 2HB  ASP A 108     -12.143 -10.158  35.754  1.00  0.510          H  
ATOM   1718  N   THR A 109      -8.951  -9.376  34.311  1.00  0.240          N  
ATOM   1719  CA  THR A 109      -8.196  -8.142  34.423  1.00  0.210          C  
ATOM   1720  C   THR A 109      -7.504  -7.782  33.102  1.00  0.160          C  
ATOM   1721  O   THR A 109      -6.657  -6.876  33.035  1.00  0.150          O  
ATOM   1722  CB  THR A 109      -7.169  -8.244  35.562  1.00  0.310          C  
ATOM   1723  OG1 THR A 109      -6.247  -9.297  35.301  1.00  0.310          O  
ATOM   1724  CG2 THR A 109      -7.845  -8.514  36.874  1.00  0.310          C  
ATOM   1725  H   THR A 109      -8.435 -10.258  34.337  1.00  0.290          H  
ATOM   1726  HA  THR A 109      -8.889  -7.337  34.663  1.00  0.250          H  
ATOM   1727  HB  THR A 109      -6.623  -7.306  35.630  1.00  0.370          H  
ATOM   1728  HG1 THR A 109      -6.692 -10.172  35.320  1.00  0.370          H  
ATOM   1729 1HG2 THR A 109      -7.093  -8.574  37.653  1.00  0.370          H  
ATOM   1730 2HG2 THR A 109      -8.542  -7.711  37.101  1.00  0.370          H  
ATOM   1731 3HG2 THR A 109      -8.384  -9.456  36.825  1.00  0.370          H  
ATOM   1732  N   PHE A 110      -7.824  -8.509  32.028  1.00  0.160          N  
ATOM   1733  CA  PHE A 110      -7.226  -8.181  30.748  1.00  0.140          C  
ATOM   1734  C   PHE A 110      -7.564  -6.761  30.367  1.00  0.110          C  
ATOM   1735  O   PHE A 110      -8.731  -6.372  30.324  1.00  0.130          O  
ATOM   1736  CB  PHE A 110      -7.723  -9.130  29.665  1.00  0.200          C  
ATOM   1737  CG  PHE A 110      -7.213  -8.811  28.287  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110      -5.904  -8.993  27.959  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110      -8.078  -8.331  27.312  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110      -5.442  -8.709  26.691  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110      -7.627  -8.054  26.045  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110      -6.301  -8.246  25.736  1.00  0.200          C  
ATOM   1743  H   PHE A 110      -8.496  -9.279  32.089  1.00  0.190          H  
ATOM   1744  HA  PHE A 110      -6.145  -8.264  30.832  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110      -7.423 -10.153  29.918  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110      -8.812  -9.113  29.645  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110      -5.237  -9.363  28.718  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110      -9.135  -8.174  27.559  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110      -4.402  -8.854  26.444  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110      -8.323  -7.679  25.290  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110      -5.939  -8.024  24.739  1.00  0.240          H  
ATOM   1752  N   CYS A 111      -6.519  -5.989  30.107  1.00  0.110          N  
ATOM   1753  CA  CYS A 111      -6.622  -4.586  29.739  1.00  0.120          C  
ATOM   1754  C   CYS A 111      -7.448  -3.751  30.731  1.00  0.120          C  
ATOM   1755  O   CYS A 111      -8.096  -2.759  30.348  1.00  0.140          O  
ATOM   1756  CB  CYS A 111      -7.155  -4.470  28.333  1.00  0.160          C  
ATOM   1757  SG  CYS A 111      -6.044  -5.153  27.153  1.00  0.160          S  
ATOM   1758  H   CYS A 111      -5.604  -6.404  30.187  1.00  0.130          H  
ATOM   1759  HA  CYS A 111      -5.614  -4.182  29.716  1.00  0.140          H  
ATOM   1760 1HB  CYS A 111      -8.074  -5.022  28.262  1.00  0.200          H  
ATOM   1761 2HB  CYS A 111      -7.352  -3.444  28.078  1.00  0.200          H  
ATOM   1762  HG  CYS A 111      -6.357  -6.439  27.410  1.00  0.200          H  
ATOM   1763  N   LEU A 112      -7.320  -4.086  32.025  1.00  0.110          N  
ATOM   1764  CA  LEU A 112      -7.995  -3.375  33.099  1.00  0.110          C  
ATOM   1765  C   LEU A 112      -7.637  -1.903  33.065  1.00  0.100          C  
ATOM   1766  O   LEU A 112      -8.481  -1.051  33.339  1.00  0.120          O  
ATOM   1767  CB  LEU A 112      -7.639  -3.996  34.455  1.00  0.150          C  
ATOM   1768  CG  LEU A 112      -8.348  -3.461  35.717  1.00  0.150          C  
ATOM   1769  CD1 LEU A 112      -9.864  -3.627  35.600  1.00  0.150          C  
ATOM   1770  CD2 LEU A 112      -7.843  -4.256  36.904  1.00  0.150          C  
ATOM   1771  H   LEU A 112      -6.800  -4.934  32.268  1.00  0.130          H  
ATOM   1772  HA  LEU A 112      -9.063  -3.477  32.931  1.00  0.130          H  
ATOM   1773 1HB  LEU A 112      -7.840  -5.053  34.398  1.00  0.180          H  
ATOM   1774 2HB  LEU A 112      -6.574  -3.870  34.612  1.00  0.180          H  
ATOM   1775  HG  LEU A 112      -8.124  -2.410  35.858  1.00  0.180          H  
ATOM   1776 1HD1 LEU A 112     -10.341  -3.266  36.505  1.00  0.180          H  
ATOM   1777 2HD1 LEU A 112     -10.242  -3.058  34.762  1.00  0.180          H  
ATOM   1778 3HD1 LEU A 112     -10.106  -4.682  35.463  1.00  0.180          H  
ATOM   1779 1HD2 LEU A 112      -8.327  -3.913  37.804  1.00  0.180          H  
ATOM   1780 2HD2 LEU A 112      -8.072  -5.308  36.766  1.00  0.180          H  
ATOM   1781 3HD2 LEU A 112      -6.767  -4.139  37.007  1.00  0.180          H  
ATOM   1782  N   ALA A 113      -6.404  -1.561  32.676  1.00  0.090          N  
ATOM   1783  CA  ALA A 113      -6.016  -0.162  32.637  1.00  0.110          C  
ATOM   1784  C   ALA A 113      -6.949   0.634  31.752  1.00  0.120          C  
ATOM   1785  O   ALA A 113      -7.218   1.798  32.033  1.00  0.160          O  
ATOM   1786  CB  ALA A 113      -4.614  -0.008  32.100  1.00  0.150          C  
ATOM   1787  H   ALA A 113      -5.715  -2.272  32.426  1.00  0.110          H  
ATOM   1788  HA  ALA A 113      -6.071   0.232  33.651  1.00  0.130          H  
ATOM   1789 1HB  ALA A 113      -4.329   1.038  32.088  1.00  0.180          H  
ATOM   1790 2HB  ALA A 113      -3.952  -0.545  32.721  1.00  0.180          H  
ATOM   1791 3HB  ALA A 113      -4.561  -0.404  31.086  1.00  0.180          H  
ATOM   1792  N   GLY A 114      -7.424   0.029  30.658  1.00  0.110          N  
ATOM   1793  CA  GLY A 114      -8.300   0.716  29.734  1.00  0.140          C  
ATOM   1794  C   GLY A 114      -9.580   1.078  30.452  1.00  0.120          C  
ATOM   1795  O   GLY A 114     -10.032   2.227  30.424  1.00  0.140          O  
ATOM   1796  H   GLY A 114      -7.232  -0.957  30.478  1.00  0.130          H  
ATOM   1797 1HA  GLY A 114      -7.802   1.608  29.367  1.00  0.170          H  
ATOM   1798 2HA  GLY A 114      -8.511   0.068  28.884  1.00  0.170          H  
ATOM   1799  N   THR A 115     -10.155   0.080  31.115  1.00  0.180          N  
ATOM   1800  CA  THR A 115     -11.404   0.243  31.856  1.00  0.150          C  
ATOM   1801  C   THR A 115     -11.285   1.311  32.947  1.00  0.150          C  
ATOM   1802  O   THR A 115     -12.177   2.156  33.107  1.00  0.230          O  
ATOM   1803  CB  THR A 115     -11.822  -1.102  32.497  1.00  0.220          C  
ATOM   1804  OG1 THR A 115     -12.067  -2.077  31.461  1.00  0.220          O  
ATOM   1805  CG2 THR A 115     -13.076  -0.930  33.343  1.00  0.220          C  
ATOM   1806  H   THR A 115      -9.699  -0.841  31.060  1.00  0.220          H  
ATOM   1807  HA  THR A 115     -12.180   0.554  31.157  1.00  0.180          H  
ATOM   1808  HB  THR A 115     -11.013  -1.459  33.126  1.00  0.270          H  
ATOM   1809  HG1 THR A 115     -12.105  -2.958  31.848  1.00  0.270          H  
ATOM   1810 1HG2 THR A 115     -13.345  -1.888  33.781  1.00  0.270          H  
ATOM   1811 2HG2 THR A 115     -12.899  -0.211  34.141  1.00  0.270          H  
ATOM   1812 3HG2 THR A 115     -13.889  -0.576  32.711  1.00  0.270          H  
ATOM   1813  N   VAL A 116     -10.190   1.260  33.700  1.00  0.130          N  
ATOM   1814  CA  VAL A 116      -9.962   2.188  34.797  1.00  0.140          C  
ATOM   1815  C   VAL A 116      -9.806   3.623  34.284  1.00  0.140          C  
ATOM   1816  O   VAL A 116     -10.416   4.547  34.837  1.00  0.160          O  
ATOM   1817  CB  VAL A 116      -8.732   1.738  35.613  1.00  0.190          C  
ATOM   1818  CG1 VAL A 116      -8.353   2.784  36.665  1.00  0.190          C  
ATOM   1819  CG2 VAL A 116      -9.047   0.394  36.293  1.00  0.190          C  
ATOM   1820  H   VAL A 116      -9.506   0.523  33.497  1.00  0.160          H  
ATOM   1821  HA  VAL A 116     -10.832   2.155  35.452  1.00  0.170          H  
ATOM   1822  HB  VAL A 116      -7.889   1.613  34.933  1.00  0.230          H  
ATOM   1823 1HG1 VAL A 116      -7.481   2.436  37.217  1.00  0.230          H  
ATOM   1824 2HG1 VAL A 116      -8.118   3.733  36.186  1.00  0.230          H  
ATOM   1825 3HG1 VAL A 116      -9.188   2.919  37.351  1.00  0.230          H  
ATOM   1826 1HG2 VAL A 116      -8.176   0.055  36.843  1.00  0.230          H  
ATOM   1827 2HG2 VAL A 116      -9.887   0.521  36.972  1.00  0.230          H  
ATOM   1828 3HG2 VAL A 116      -9.306  -0.341  35.545  1.00  0.230          H  
ATOM   1829  N   ILE A 117      -9.011   3.809  33.222  1.00  0.140          N  
ATOM   1830  CA  ILE A 117      -8.804   5.125  32.641  1.00  0.160          C  
ATOM   1831  C   ILE A 117     -10.124   5.676  32.122  1.00  0.140          C  
ATOM   1832  O   ILE A 117     -10.442   6.839  32.375  1.00  0.150          O  
ATOM   1833  CB  ILE A 117      -7.758   5.086  31.496  1.00  0.220          C  
ATOM   1834  CG1 ILE A 117      -6.355   4.779  32.047  1.00  0.220          C  
ATOM   1835  CG2 ILE A 117      -7.755   6.397  30.768  1.00  0.220          C  
ATOM   1836  CD1 ILE A 117      -5.312   4.399  30.975  1.00  0.220          C  
ATOM   1837  H   ILE A 117      -8.521   3.006  32.818  1.00  0.170          H  
ATOM   1838  HA  ILE A 117      -8.437   5.793  33.419  1.00  0.190          H  
ATOM   1839  HB  ILE A 117      -8.015   4.281  30.813  1.00  0.260          H  
ATOM   1840 1HG1 ILE A 117      -5.990   5.649  32.589  1.00  0.260          H  
ATOM   1841 2HG1 ILE A 117      -6.445   3.971  32.736  1.00  0.260          H  
ATOM   1842 1HG2 ILE A 117      -7.051   6.380  29.959  1.00  0.260          H  
ATOM   1843 2HG2 ILE A 117      -8.724   6.581  30.371  1.00  0.260          H  
ATOM   1844 3HG2 ILE A 117      -7.495   7.185  31.462  1.00  0.260          H  
ATOM   1845 1HD1 ILE A 117      -4.368   4.184  31.454  1.00  0.260          H  
ATOM   1846 2HD1 ILE A 117      -5.652   3.507  30.442  1.00  0.260          H  
ATOM   1847 3HD1 ILE A 117      -5.167   5.204  30.269  1.00  0.260          H  
ATOM   1848  N   SER A 118     -10.890   4.855  31.399  1.00  0.130          N  
ATOM   1849  CA  SER A 118     -12.159   5.276  30.836  1.00  0.110          C  
ATOM   1850  C   SER A 118     -13.110   5.791  31.913  1.00  0.110          C  
ATOM   1851  O   SER A 118     -13.694   6.883  31.774  1.00  0.140          O  
ATOM   1852  CB  SER A 118     -12.776   4.099  30.093  1.00  0.160          C  
ATOM   1853  OG  SER A 118     -14.022   4.425  29.559  1.00  0.160          O  
ATOM   1854  H   SER A 118     -10.572   3.903  31.200  1.00  0.160          H  
ATOM   1855  HA  SER A 118     -11.965   6.079  30.128  1.00  0.130          H  
ATOM   1856 1HB  SER A 118     -12.104   3.790  29.291  1.00  0.190          H  
ATOM   1857 2HB  SER A 118     -12.877   3.257  30.774  1.00  0.190          H  
ATOM   1858  HG  SER A 118     -13.830   5.073  28.863  1.00  0.190          H  
ATOM   1859  N   LYS A 119     -13.251   5.036  33.016  1.00  0.110          N  
ATOM   1860  CA  LYS A 119     -14.133   5.454  34.097  1.00  0.140          C  
ATOM   1861  C   LYS A 119     -13.692   6.763  34.755  1.00  0.150          C  
ATOM   1862  O   LYS A 119     -14.526   7.630  35.023  1.00  0.170          O  
ATOM   1863  CB  LYS A 119     -14.237   4.348  35.145  1.00  0.180          C  
ATOM   1864  CG  LYS A 119     -15.044   3.132  34.689  1.00  0.180          C  
ATOM   1865  CD  LYS A 119     -15.078   2.047  35.758  1.00  0.180          C  
ATOM   1866  CE  LYS A 119     -15.924   0.856  35.316  1.00  0.180          C  
ATOM   1867  NZ  LYS A 119     -15.933  -0.232  36.336  1.00  0.180          N  
ATOM   1868  H   LYS A 119     -12.757   4.138  33.080  1.00  0.130          H  
ATOM   1869  HA  LYS A 119     -15.124   5.616  33.677  1.00  0.170          H  
ATOM   1870 1HB  LYS A 119     -13.229   4.001  35.396  1.00  0.220          H  
ATOM   1871 2HB  LYS A 119     -14.686   4.745  36.053  1.00  0.220          H  
ATOM   1872 1HG  LYS A 119     -16.063   3.444  34.461  1.00  0.220          H  
ATOM   1873 2HG  LYS A 119     -14.600   2.727  33.780  1.00  0.220          H  
ATOM   1874 1HD  LYS A 119     -14.058   1.704  35.948  1.00  0.220          H  
ATOM   1875 2HD  LYS A 119     -15.487   2.453  36.681  1.00  0.220          H  
ATOM   1876 1HE  LYS A 119     -16.946   1.190  35.149  1.00  0.220          H  
ATOM   1877 2HE  LYS A 119     -15.527   0.464  34.384  1.00  0.220          H  
ATOM   1878 1HZ  LYS A 119     -16.503  -1.000  36.007  1.00  0.220          H  
ATOM   1879 2HZ  LYS A 119     -14.989  -0.558  36.490  1.00  0.220          H  
ATOM   1880 3HZ  LYS A 119     -16.312   0.119  37.204  1.00  0.220          H  
ATOM   1881  N   LYS A 120     -12.384   6.927  34.988  1.00  0.150          N  
ATOM   1882  CA  LYS A 120     -11.868   8.150  35.602  1.00  0.170          C  
ATOM   1883  C   LYS A 120     -12.003   9.391  34.714  1.00  0.180          C  
ATOM   1884  O   LYS A 120     -12.274  10.492  35.218  1.00  0.210          O  
ATOM   1885  CB  LYS A 120     -10.406   7.973  36.011  1.00  0.230          C  
ATOM   1886  CG  LYS A 120     -10.199   7.049  37.208  1.00  0.230          C  
ATOM   1887  CD  LYS A 120      -8.723   6.922  37.568  1.00  0.230          C  
ATOM   1888  CE  LYS A 120      -8.524   6.047  38.802  1.00  0.230          C  
ATOM   1889  NZ  LYS A 120      -7.084   5.923  39.176  1.00  0.230          N  
ATOM   1890  H   LYS A 120     -11.735   6.161  34.774  1.00  0.180          H  
ATOM   1891  HA  LYS A 120     -12.447   8.336  36.505  1.00  0.200          H  
ATOM   1892 1HB  LYS A 120      -9.851   7.552  35.166  1.00  0.280          H  
ATOM   1893 2HB  LYS A 120      -9.971   8.943  36.240  1.00  0.280          H  
ATOM   1894 1HG  LYS A 120     -10.748   7.440  38.064  1.00  0.280          H  
ATOM   1895 2HG  LYS A 120     -10.593   6.061  36.968  1.00  0.280          H  
ATOM   1896 1HD  LYS A 120      -8.190   6.473  36.727  1.00  0.280          H  
ATOM   1897 2HD  LYS A 120      -8.305   7.910  37.758  1.00  0.280          H  
ATOM   1898 1HE  LYS A 120      -9.070   6.481  39.638  1.00  0.280          H  
ATOM   1899 2HE  LYS A 120      -8.922   5.057  38.600  1.00  0.280          H  
ATOM   1900 1HZ  LYS A 120      -6.999   5.337  39.996  1.00  0.280          H  
ATOM   1901 2HZ  LYS A 120      -6.563   5.513  38.414  1.00  0.280          H  
ATOM   1902 3HZ  LYS A 120      -6.708   6.839  39.380  1.00  0.280          H  
ATOM   1903  N   LEU A 121     -11.798   9.211  33.403  1.00  0.170          N  
ATOM   1904  CA  LEU A 121     -11.844  10.302  32.439  1.00  0.200          C  
ATOM   1905  C   LEU A 121     -13.212  10.588  31.818  1.00  0.200          C  
ATOM   1906  O   LEU A 121     -13.405  11.671  31.263  1.00  0.230          O  
ATOM   1907  CB  LEU A 121     -10.929  10.006  31.253  1.00  0.270          C  
ATOM   1908  CG  LEU A 121      -9.454   9.808  31.469  1.00  0.270          C  
ATOM   1909  CD1 LEU A 121      -8.859   9.481  30.114  1.00  0.270          C  
ATOM   1910  CD2 LEU A 121      -8.843  11.021  32.030  1.00  0.270          C  
ATOM   1911  H   LEU A 121     -11.525   8.278  33.076  1.00  0.200          H  
ATOM   1912  HA  LEU A 121     -11.517  11.202  32.939  1.00  0.240          H  
ATOM   1913 1HB  LEU A 121     -11.306   9.109  30.770  1.00  0.320          H  
ATOM   1914 2HB  LEU A 121     -11.015  10.833  30.573  1.00  0.320          H  
ATOM   1915  HG  LEU A 121      -9.283   8.977  32.143  1.00  0.320          H  
ATOM   1916 1HD1 LEU A 121      -7.786   9.321  30.200  1.00  0.320          H  
ATOM   1917 2HD1 LEU A 121      -9.332   8.597  29.710  1.00  0.320          H  
ATOM   1918 3HD1 LEU A 121      -9.048  10.305  29.456  1.00  0.320          H  
ATOM   1919 1HD2 LEU A 121      -7.794  10.869  32.161  1.00  0.320          H  
ATOM   1920 2HD2 LEU A 121      -9.014  11.832  31.328  1.00  0.320          H  
ATOM   1921 3HD2 LEU A 121      -9.280  11.257  32.993  1.00  0.320          H  
ATOM   1922  N   ASN A 122     -14.151   9.630  31.871  1.00  0.200          N  
ATOM   1923  CA  ASN A 122     -15.432   9.719  31.160  1.00  0.210          C  
ATOM   1924  C   ASN A 122     -15.150   9.808  29.657  1.00  0.200          C  
ATOM   1925  O   ASN A 122     -15.745  10.600  28.923  1.00  0.220          O  
ATOM   1926  CB  ASN A 122     -16.264  10.908  31.635  1.00  0.290          C  
ATOM   1927  CG  ASN A 122     -17.743  10.776  31.294  1.00  0.290          C  
ATOM   1928  OD1 ASN A 122     -18.292   9.666  31.268  1.00  0.290          O  
ATOM   1929  ND2 ASN A 122     -18.392  11.891  31.043  1.00  0.290          N  
ATOM   1930  H   ASN A 122     -13.957   8.740  32.336  1.00  0.240          H  
ATOM   1931  HA  ASN A 122     -15.990   8.797  31.336  1.00  0.250          H  
ATOM   1932 1HB  ASN A 122     -16.154  11.016  32.714  1.00  0.350          H  
ATOM   1933 2HB  ASN A 122     -15.894  11.822  31.175  1.00  0.350          H  
ATOM   1934 1HD2 ASN A 122     -19.367  11.864  30.815  1.00  0.350          H  
ATOM   1935 2HD2 ASN A 122     -17.909  12.765  31.073  1.00  0.350          H  
ATOM   1936  N   VAL A 123     -14.205   8.965  29.238  1.00  0.180          N  
ATOM   1937  CA  VAL A 123     -13.738   8.822  27.862  1.00  0.220          C  
ATOM   1938  C   VAL A 123     -13.879   7.352  27.461  1.00  0.260          C  
ATOM   1939  O   VAL A 123     -13.326   6.502  28.145  1.00  0.450          O  
ATOM   1940  CB  VAL A 123     -12.276   9.305  27.771  1.00  0.290          C  
ATOM   1941  CG1 VAL A 123     -11.713   9.109  26.439  1.00  0.290          C  
ATOM   1942  CG2 VAL A 123     -12.237  10.777  28.060  1.00  0.290          C  
ATOM   1943  H   VAL A 123     -13.829   8.350  29.969  1.00  0.220          H  
ATOM   1944  HA  VAL A 123     -14.352   9.465  27.239  1.00  0.260          H  
ATOM   1945  HB  VAL A 123     -11.678   8.746  28.483  1.00  0.350          H  
ATOM   1946 1HG1 VAL A 123     -10.688   9.458  26.431  1.00  0.350          H  
ATOM   1947 2HG1 VAL A 123     -11.740   8.059  26.192  1.00  0.350          H  
ATOM   1948 3HG1 VAL A 123     -12.282   9.672  25.711  1.00  0.350          H  
ATOM   1949 1HG2 VAL A 123     -11.226  11.130  28.015  1.00  0.350          H  
ATOM   1950 2HG2 VAL A 123     -12.837  11.306  27.321  1.00  0.350          H  
ATOM   1951 3HG2 VAL A 123     -12.637  10.978  29.026  1.00  0.350          H  
ATOM   1952  N   PRO A 124     -14.524   7.011  26.340  1.00  0.220          N  
ATOM   1953  CA  PRO A 124     -14.793   5.646  25.926  1.00  0.230          C  
ATOM   1954  C   PRO A 124     -13.555   4.844  25.606  1.00  0.180          C  
ATOM   1955  O   PRO A 124     -12.543   5.400  25.162  1.00  0.200          O  
ATOM   1956  CB  PRO A 124     -15.629   5.841  24.654  1.00  0.350          C  
ATOM   1957  CG  PRO A 124     -15.250   7.214  24.142  1.00  0.350          C  
ATOM   1958  CD  PRO A 124     -14.988   8.035  25.380  1.00  0.350          C  
ATOM   1959  HA  PRO A 124     -15.385   5.144  26.707  1.00  0.280          H  
ATOM   1960 1HB  PRO A 124     -15.390   5.037  23.930  1.00  0.410          H  
ATOM   1961 2HB  PRO A 124     -16.700   5.750  24.888  1.00  0.410          H  
ATOM   1962 1HG  PRO A 124     -14.354   7.139  23.496  1.00  0.410          H  
ATOM   1963 2HG  PRO A 124     -16.057   7.626  23.519  1.00  0.410          H  
ATOM   1964 1HD  PRO A 124     -14.215   8.753  25.132  1.00  0.410          H  
ATOM   1965 2HD  PRO A 124     -15.913   8.518  25.737  1.00  0.410          H  
ATOM   1966  N   LEU A 125     -13.678   3.534  25.787  1.00  0.210          N  
ATOM   1967  CA  LEU A 125     -12.633   2.624  25.389  1.00  0.230          C  
ATOM   1968  C   LEU A 125     -12.869   2.332  23.928  1.00  0.260          C  
ATOM   1969  O   LEU A 125     -14.005   2.158  23.487  1.00  0.380          O  
ATOM   1970  CB  LEU A 125     -12.623   1.347  26.256  1.00  0.310          C  
ATOM   1971  CG  LEU A 125     -11.473   0.321  25.949  1.00  0.310          C  
ATOM   1972  CD1 LEU A 125     -11.045  -0.369  27.226  1.00  0.310          C  
ATOM   1973  CD2 LEU A 125     -11.963  -0.741  24.946  1.00  0.310          C  
ATOM   1974  H   LEU A 125     -14.530   3.161  26.186  1.00  0.250          H  
ATOM   1975  HA  LEU A 125     -11.672   3.113  25.487  1.00  0.280          H  
ATOM   1976 1HB  LEU A 125     -12.536   1.644  27.302  1.00  0.380          H  
ATOM   1977 2HB  LEU A 125     -13.573   0.833  26.123  1.00  0.380          H  
ATOM   1978  HG  LEU A 125     -10.619   0.848  25.538  1.00  0.380          H  
ATOM   1979 1HD1 LEU A 125     -10.238  -1.069  27.010  1.00  0.380          H  
ATOM   1980 2HD1 LEU A 125     -10.700   0.378  27.923  1.00  0.380          H  
ATOM   1981 3HD1 LEU A 125     -11.887  -0.908  27.661  1.00  0.380          H  
ATOM   1982 1HD2 LEU A 125     -11.162  -1.415  24.747  1.00  0.380          H  
ATOM   1983 2HD2 LEU A 125     -12.805  -1.284  25.370  1.00  0.380          H  
ATOM   1984 3HD2 LEU A 125     -12.273  -0.301  24.019  1.00  0.380          H  
ATOM   1985  N   LEU A 126     -11.790   2.319  23.183  1.00  0.180          N  
ATOM   1986  CA  LEU A 126     -11.793   2.089  21.759  1.00  0.200          C  
ATOM   1987  C   LEU A 126     -11.301   0.709  21.409  1.00  0.170          C  
ATOM   1988  O   LEU A 126     -11.868   0.057  20.534  1.00  0.170          O  
ATOM   1989  CB  LEU A 126     -10.872   3.118  21.099  1.00  0.270          C  
ATOM   1990  CG  LEU A 126     -11.470   4.470  20.687  1.00  0.270          C  
ATOM   1991  CD1 LEU A 126     -12.145   5.136  21.868  1.00  0.270          C  
ATOM   1992  CD2 LEU A 126     -10.335   5.348  20.157  1.00  0.270          C  
ATOM   1993  H   LEU A 126     -10.907   2.467  23.650  1.00  0.220          H  
ATOM   1994  HA  LEU A 126     -12.809   2.198  21.385  1.00  0.240          H  
ATOM   1995 1HB  LEU A 126     -10.092   3.343  21.813  1.00  0.330          H  
ATOM   1996 2HB  LEU A 126     -10.405   2.664  20.229  1.00  0.330          H  
ATOM   1997  HG  LEU A 126     -12.201   4.331  19.920  1.00  0.330          H  
ATOM   1998 1HD1 LEU A 126     -12.534   6.102  21.570  1.00  0.330          H  
ATOM   1999 2HD1 LEU A 126     -12.967   4.535  22.229  1.00  0.330          H  
ATOM   2000 3HD1 LEU A 126     -11.433   5.260  22.651  1.00  0.330          H  
ATOM   2001 1HD2 LEU A 126     -10.735   6.318  19.851  1.00  0.330          H  
ATOM   2002 2HD2 LEU A 126      -9.602   5.490  20.942  1.00  0.330          H  
ATOM   2003 3HD2 LEU A 126      -9.862   4.868  19.302  1.00  0.330          H  
ATOM   2004  N   TYR A 127     -10.258   0.248  22.094  1.00  0.160          N  
ATOM   2005  CA  TYR A 127      -9.692  -1.037  21.703  1.00  0.140          C  
ATOM   2006  C   TYR A 127      -8.838  -1.705  22.786  1.00  0.140          C  
ATOM   2007  O   TYR A 127      -8.267  -1.028  23.648  1.00  0.150          O  
ATOM   2008  CB  TYR A 127      -8.885  -0.855  20.402  1.00  0.200          C  
ATOM   2009  CG  TYR A 127      -8.670  -2.133  19.674  1.00  0.200          C  
ATOM   2010  CD1 TYR A 127      -9.720  -2.649  18.939  1.00  0.200          C  
ATOM   2011  CD2 TYR A 127      -7.468  -2.802  19.726  1.00  0.200          C  
ATOM   2012  CE1 TYR A 127      -9.586  -3.827  18.275  1.00  0.200          C  
ATOM   2013  CE2 TYR A 127      -7.348  -3.995  19.053  1.00  0.200          C  
ATOM   2014  CZ  TYR A 127      -8.395  -4.507  18.337  1.00  0.200          C  
ATOM   2015  OH  TYR A 127      -8.270  -5.716  17.691  1.00  0.200          O  
ATOM   2016  H   TYR A 127      -9.876   0.811  22.858  1.00  0.190          H  
ATOM   2017  HA  TYR A 127     -10.519  -1.716  21.496  1.00  0.170          H  
ATOM   2018 1HB  TYR A 127      -9.395  -0.163  19.729  1.00  0.240          H  
ATOM   2019 2HB  TYR A 127      -7.915  -0.430  20.626  1.00  0.240          H  
ATOM   2020  HD1 TYR A 127     -10.667  -2.115  18.905  1.00  0.240          H  
ATOM   2021  HD2 TYR A 127      -6.634  -2.405  20.301  1.00  0.240          H  
ATOM   2022  HE1 TYR A 127     -10.422  -4.232  17.714  1.00  0.240          H  
ATOM   2023  HE2 TYR A 127      -6.435  -4.547  19.086  1.00  0.240          H  
ATOM   2024  HH  TYR A 127      -7.408  -6.144  17.933  1.00  0.240          H  
ATOM   2025  N   GLN A 128      -8.782  -3.042  22.744  1.00  0.120          N  
ATOM   2026  CA  GLN A 128      -7.912  -3.825  23.622  1.00  0.140          C  
ATOM   2027  C   GLN A 128      -7.062  -4.793  22.796  1.00  0.100          C  
ATOM   2028  O   GLN A 128      -7.587  -5.450  21.897  1.00  0.120          O  
ATOM   2029  CB  GLN A 128      -8.739  -4.660  24.609  1.00  0.190          C  
ATOM   2030  CG  GLN A 128      -9.592  -3.887  25.578  1.00  0.190          C  
ATOM   2031  CD  GLN A 128     -10.300  -4.796  26.564  1.00  0.190          C  
ATOM   2032  OE1 GLN A 128     -10.569  -5.956  26.238  1.00  0.190          O  
ATOM   2033  NE2 GLN A 128     -10.604  -4.298  27.759  1.00  0.190          N  
ATOM   2034  H   GLN A 128      -9.324  -3.529  22.040  1.00  0.140          H  
ATOM   2035  HA  GLN A 128      -7.255  -3.156  24.163  1.00  0.170          H  
ATOM   2036 1HB  GLN A 128      -9.399  -5.316  24.047  1.00  0.230          H  
ATOM   2037 2HB  GLN A 128      -8.082  -5.290  25.173  1.00  0.230          H  
ATOM   2038 1HG  GLN A 128      -8.977  -3.167  26.116  1.00  0.230          H  
ATOM   2039 2HG  GLN A 128     -10.343  -3.389  25.007  1.00  0.230          H  
ATOM   2040 1HE2 GLN A 128     -11.060  -4.877  28.442  1.00  0.230          H  
ATOM   2041 2HE2 GLN A 128     -10.365  -3.357  28.005  1.00  0.230          H  
ATOM   2042  N   PHE A 129      -5.795  -4.978  23.171  1.00  0.090          N  
ATOM   2043  CA  PHE A 129      -4.948  -5.949  22.457  1.00  0.100          C  
ATOM   2044  C   PHE A 129      -3.886  -6.600  23.339  1.00  0.100          C  
ATOM   2045  O   PHE A 129      -3.652  -6.169  24.466  1.00  0.090          O  
ATOM   2046  CB  PHE A 129      -4.267  -5.285  21.254  1.00  0.140          C  
ATOM   2047  CG  PHE A 129      -3.252  -4.214  21.569  1.00  0.140          C  
ATOM   2048  CD1 PHE A 129      -1.904  -4.526  21.644  1.00  0.140          C  
ATOM   2049  CD2 PHE A 129      -3.638  -2.896  21.785  1.00  0.140          C  
ATOM   2050  CE1 PHE A 129      -0.977  -3.563  21.916  1.00  0.140          C  
ATOM   2051  CE2 PHE A 129      -2.697  -1.931  22.063  1.00  0.140          C  
ATOM   2052  CZ  PHE A 129      -1.366  -2.267  22.125  1.00  0.140          C  
ATOM   2053  H   PHE A 129      -5.416  -4.369  23.908  1.00  0.110          H  
ATOM   2054  HA  PHE A 129      -5.593  -6.743  22.075  1.00  0.120          H  
ATOM   2055 1HB  PHE A 129      -3.780  -6.047  20.646  1.00  0.160          H  
ATOM   2056 2HB  PHE A 129      -5.020  -4.842  20.647  1.00  0.160          H  
ATOM   2057  HD1 PHE A 129      -1.578  -5.549  21.477  1.00  0.160          H  
ATOM   2058  HD2 PHE A 129      -4.693  -2.628  21.734  1.00  0.160          H  
ATOM   2059  HE1 PHE A 129       0.078  -3.828  21.964  1.00  0.160          H  
ATOM   2060  HE2 PHE A 129      -2.998  -0.906  22.226  1.00  0.160          H  
ATOM   2061  HZ  PHE A 129      -0.621  -1.505  22.340  1.00  0.160          H  
ATOM   2062  N   GLU A 130      -3.277  -7.677  22.849  1.00  0.130          N  
ATOM   2063  CA  GLU A 130      -2.215  -8.314  23.610  1.00  0.150          C  
ATOM   2064  C   GLU A 130      -0.832  -7.874  23.187  1.00  0.170          C  
ATOM   2065  O   GLU A 130      -0.541  -7.798  21.991  1.00  0.280          O  
ATOM   2066  CB  GLU A 130      -2.219  -9.826  23.443  1.00  0.200          C  
ATOM   2067  CG  GLU A 130      -3.383 -10.559  23.977  1.00  0.200          C  
ATOM   2068  CD  GLU A 130      -3.168 -12.023  23.817  1.00  0.200          C  
ATOM   2069  OE1 GLU A 130      -2.871 -12.451  22.732  1.00  0.200          O  
ATOM   2070  OE2 GLU A 130      -3.270 -12.726  24.801  1.00  0.200          O  
ATOM   2071  H   GLU A 130      -3.526  -8.034  21.934  1.00  0.160          H  
ATOM   2072  HA  GLU A 130      -2.352  -8.070  24.656  1.00  0.180          H  
ATOM   2073 1HB  GLU A 130      -2.136 -10.066  22.383  1.00  0.240          H  
ATOM   2074 2HB  GLU A 130      -1.333 -10.235  23.934  1.00  0.240          H  
ATOM   2075 1HG  GLU A 130      -3.506 -10.330  25.019  1.00  0.240          H  
ATOM   2076 2HG  GLU A 130      -4.284 -10.253  23.450  1.00  0.240          H  
ATOM   2077  N   LEU A 131       0.040  -7.717  24.165  1.00  0.160          N  
ATOM   2078  CA  LEU A 131       1.450  -7.439  23.970  1.00  0.230          C  
ATOM   2079  C   LEU A 131       1.746  -6.393  22.891  1.00  0.180          C  
ATOM   2080  O   LEU A 131       1.658  -5.192  23.133  1.00  0.260          O  
ATOM   2081  CB  LEU A 131       2.144  -8.771  23.638  1.00  0.290          C  
ATOM   2082  CG  LEU A 131       2.095  -9.863  24.746  1.00  0.290          C  
ATOM   2083  CD1 LEU A 131       2.675 -11.148  24.182  1.00  0.290          C  
ATOM   2084  CD2 LEU A 131       2.873  -9.421  25.984  1.00  0.290          C  
ATOM   2085  H   LEU A 131      -0.315  -7.805  25.121  1.00  0.190          H  
ATOM   2086  HA  LEU A 131       1.841  -7.044  24.902  1.00  0.280          H  
ATOM   2087 1HB  LEU A 131       1.672  -9.202  22.760  1.00  0.350          H  
ATOM   2088 2HB  LEU A 131       3.190  -8.577  23.418  1.00  0.350          H  
ATOM   2089  HG  LEU A 131       1.054 -10.054  25.025  1.00  0.350          H  
ATOM   2090 1HD1 LEU A 131       2.630 -11.930  24.939  1.00  0.350          H  
ATOM   2091 2HD1 LEU A 131       2.096 -11.457  23.310  1.00  0.350          H  
ATOM   2092 3HD1 LEU A 131       3.712 -10.984  23.891  1.00  0.350          H  
ATOM   2093 1HD2 LEU A 131       2.828 -10.208  26.733  1.00  0.350          H  
ATOM   2094 2HD2 LEU A 131       3.913  -9.239  25.714  1.00  0.350          H  
ATOM   2095 3HD2 LEU A 131       2.448  -8.519  26.405  1.00  0.350          H  
ATOM   2096  N   LEU A 132       2.175  -6.846  21.711  1.00  0.260          N  
ATOM   2097  CA  LEU A 132       2.590  -5.944  20.640  1.00  0.300          C  
ATOM   2098  C   LEU A 132       1.497  -5.770  19.591  1.00  0.260          C  
ATOM   2099  O   LEU A 132       1.646  -4.998  18.637  1.00  0.260          O  
ATOM   2100  CB  LEU A 132       3.836  -6.509  19.935  1.00  0.400          C  
ATOM   2101  CG  LEU A 132       5.216  -6.261  20.590  1.00  0.400          C  
ATOM   2102  CD1 LEU A 132       5.361  -7.073  21.901  1.00  0.400          C  
ATOM   2103  CD2 LEU A 132       6.304  -6.634  19.601  1.00  0.400          C  
ATOM   2104  H   LEU A 132       2.216  -7.837  21.541  1.00  0.310          H  
ATOM   2105  HA  LEU A 132       2.818  -4.969  21.069  1.00  0.360          H  
ATOM   2106 1HB  LEU A 132       3.705  -7.584  19.833  1.00  0.480          H  
ATOM   2107 2HB  LEU A 132       3.873  -6.081  18.936  1.00  0.480          H  
ATOM   2108  HG  LEU A 132       5.303  -5.211  20.836  1.00  0.480          H  
ATOM   2109 1HD1 LEU A 132       6.340  -6.872  22.338  1.00  0.480          H  
ATOM   2110 2HD1 LEU A 132       4.610  -6.791  22.599  1.00  0.480          H  
ATOM   2111 3HD1 LEU A 132       5.275  -8.136  21.687  1.00  0.480          H  
ATOM   2112 1HD2 LEU A 132       7.279  -6.440  20.048  1.00  0.480          H  
ATOM   2113 2HD2 LEU A 132       6.224  -7.692  19.348  1.00  0.480          H  
ATOM   2114 3HD2 LEU A 132       6.195  -6.038  18.698  1.00  0.480          H  
ATOM   2115  N   GLY A 133       0.453  -6.575  19.712  1.00  0.250          N  
ATOM   2116  CA  GLY A 133      -0.660  -6.600  18.781  1.00  0.230          C  
ATOM   2117  C   GLY A 133      -0.305  -7.364  17.513  1.00  0.240          C  
ATOM   2118  O   GLY A 133       0.871  -7.604  17.201  1.00  0.360          O  
ATOM   2119  H   GLY A 133       0.382  -7.158  20.542  1.00  0.300          H  
ATOM   2120 1HA  GLY A 133      -1.517  -7.078  19.260  1.00  0.280          H  
ATOM   2121 2HA  GLY A 133      -0.965  -5.588  18.536  1.00  0.280          H  
ATOM   2122  N   THR A 134      -1.325  -7.730  16.757  1.00  0.230          N  
ATOM   2123  CA  THR A 134      -1.110  -8.375  15.467  1.00  0.280          C  
ATOM   2124  C   THR A 134      -1.695  -7.543  14.341  1.00  0.230          C  
ATOM   2125  O   THR A 134      -2.248  -6.462  14.561  1.00  0.200          O  
ATOM   2126  CB  THR A 134      -1.659  -9.811  15.405  1.00  0.370          C  
ATOM   2127  OG1 THR A 134      -1.189 -10.417  14.181  1.00  0.370          O  
ATOM   2128  CG2 THR A 134      -3.185  -9.830  15.452  1.00  0.370          C  
ATOM   2129  H   THR A 134      -2.275  -7.569  17.115  1.00  0.280          H  
ATOM   2130  HA  THR A 134      -0.037  -8.444  15.293  1.00  0.340          H  
ATOM   2131  HB  THR A 134      -1.273 -10.380  16.252  1.00  0.450          H  
ATOM   2132  HG1 THR A 134      -0.268 -10.694  14.302  1.00  0.450          H  
ATOM   2133 1HG2 THR A 134      -3.532 -10.859  15.405  1.00  0.450          H  
ATOM   2134 2HG2 THR A 134      -3.523  -9.381  16.380  1.00  0.450          H  
ATOM   2135 3HG2 THR A 134      -3.593  -9.291  14.639  1.00  0.450          H  
ATOM   2136  N   LYS A 135      -1.611  -8.050  13.118  1.00  0.240          N  
ATOM   2137  CA  LYS A 135      -2.085  -7.296  11.954  1.00  0.230          C  
ATOM   2138  C   LYS A 135      -3.513  -6.804  12.130  1.00  0.200          C  
ATOM   2139  O   LYS A 135      -3.827  -5.654  11.811  1.00  0.190          O  
ATOM   2140  CB  LYS A 135      -1.995  -8.148  10.688  1.00  0.330          C  
ATOM   2141  CG  LYS A 135      -2.430  -7.426   9.408  1.00  0.330          C  
ATOM   2142  CD  LYS A 135      -2.257  -8.313   8.177  1.00  0.330          C  
ATOM   2143  CE  LYS A 135      -2.739  -7.607   6.914  1.00  0.330          C  
ATOM   2144  NZ  LYS A 135      -2.576  -8.460   5.700  1.00  0.330          N  
ATOM   2145  H   LYS A 135      -1.204  -8.977  13.027  1.00  0.290          H  
ATOM   2146  HA  LYS A 135      -1.447  -6.420  11.831  1.00  0.280          H  
ATOM   2147 1HB  LYS A 135      -0.970  -8.489  10.552  1.00  0.390          H  
ATOM   2148 2HB  LYS A 135      -2.624  -9.032  10.801  1.00  0.390          H  
ATOM   2149 1HG  LYS A 135      -3.483  -7.138   9.485  1.00  0.390          H  
ATOM   2150 2HG  LYS A 135      -1.836  -6.520   9.286  1.00  0.390          H  
ATOM   2151 1HD  LYS A 135      -1.204  -8.577   8.060  1.00  0.390          H  
ATOM   2152 2HD  LYS A 135      -2.832  -9.230   8.310  1.00  0.390          H  
ATOM   2153 1HE  LYS A 135      -3.793  -7.353   7.029  1.00  0.390          H  
ATOM   2154 2HE  LYS A 135      -2.167  -6.689   6.779  1.00  0.390          H  
ATOM   2155 1HZ  LYS A 135      -2.906  -7.956   4.887  1.00  0.390          H  
ATOM   2156 2HZ  LYS A 135      -1.600  -8.692   5.576  1.00  0.390          H  
ATOM   2157 3HZ  LYS A 135      -3.111  -9.310   5.807  1.00  0.390          H  
ATOM   2158  N   ASN A 136      -4.356  -7.677  12.666  1.00  0.200          N  
ATOM   2159  CA  ASN A 136      -5.761  -7.414  12.892  1.00  0.210          C  
ATOM   2160  C   ASN A 136      -6.008  -6.334  13.941  1.00  0.200          C  
ATOM   2161  O   ASN A 136      -7.031  -5.649  13.877  1.00  0.210          O  
ATOM   2162  CB  ASN A 136      -6.458  -8.689  13.314  1.00  0.290          C  
ATOM   2163  CG  ASN A 136      -6.571  -9.681  12.200  1.00  0.290          C  
ATOM   2164  OD1 ASN A 136      -6.465  -9.343  11.018  1.00  0.290          O  
ATOM   2165  ND2 ASN A 136      -6.780 -10.919  12.555  1.00  0.290          N  
ATOM   2166  H   ASN A 136      -3.987  -8.586  12.899  1.00  0.240          H  
ATOM   2167  HA  ASN A 136      -6.197  -7.060  11.956  1.00  0.250          H  
ATOM   2168 1HB  ASN A 136      -5.923  -9.142  14.144  1.00  0.350          H  
ATOM   2169 2HB  ASN A 136      -7.459  -8.449  13.670  1.00  0.350          H  
ATOM   2170 1HD2 ASN A 136      -6.863 -11.631  11.857  1.00  0.350          H  
ATOM   2171 2HD2 ASN A 136      -6.859 -11.161  13.522  1.00  0.350          H  
ATOM   2172  N   ASP A 137      -5.080  -6.147  14.889  1.00  0.200          N  
ATOM   2173  CA  ASP A 137      -5.301  -5.170  15.935  1.00  0.200          C  
ATOM   2174  C   ASP A 137      -4.881  -3.833  15.411  1.00  0.200          C  
ATOM   2175  O   ASP A 137      -5.502  -2.814  15.716  1.00  0.230          O  
ATOM   2176  CB  ASP A 137      -4.457  -5.482  17.162  1.00  0.280          C  
ATOM   2177  CG  ASP A 137      -4.808  -6.772  17.830  1.00  0.280          C  
ATOM   2178  OD1 ASP A 137      -5.940  -6.997  18.204  1.00  0.280          O  
ATOM   2179  OD2 ASP A 137      -3.896  -7.563  17.958  1.00  0.280          O  
ATOM   2180  H   ASP A 137      -4.209  -6.672  14.896  1.00  0.240          H  
ATOM   2181  HA  ASP A 137      -6.357  -5.137  16.186  1.00  0.240          H  
ATOM   2182 1HB  ASP A 137      -3.409  -5.529  16.858  1.00  0.340          H  
ATOM   2183 2HB  ASP A 137      -4.540  -4.670  17.880  1.00  0.340          H  
ATOM   2184  N   VAL A 138      -3.843  -3.842  14.585  1.00  0.190          N  
ATOM   2185  CA  VAL A 138      -3.356  -2.620  13.999  1.00  0.220          C  
ATOM   2186  C   VAL A 138      -4.433  -2.094  13.054  1.00  0.220          C  
ATOM   2187  O   VAL A 138      -4.781  -0.918  13.129  1.00  0.250          O  
ATOM   2188  CB  VAL A 138      -2.005  -2.867  13.294  1.00  0.300          C  
ATOM   2189  CG1 VAL A 138      -1.553  -1.638  12.497  1.00  0.300          C  
ATOM   2190  CG2 VAL A 138      -0.943  -3.211  14.374  1.00  0.300          C  
ATOM   2191  H   VAL A 138      -3.370  -4.734  14.405  1.00  0.230          H  
ATOM   2192  HA  VAL A 138      -3.195  -1.889  14.792  1.00  0.260          H  
ATOM   2193  HB  VAL A 138      -2.117  -3.701  12.598  1.00  0.360          H  
ATOM   2194 1HG1 VAL A 138      -0.604  -1.852  12.011  1.00  0.360          H  
ATOM   2195 2HG1 VAL A 138      -2.289  -1.384  11.737  1.00  0.360          H  
ATOM   2196 3HG1 VAL A 138      -1.423  -0.808  13.157  1.00  0.360          H  
ATOM   2197 1HG2 VAL A 138       0.001  -3.409  13.894  1.00  0.360          H  
ATOM   2198 2HG2 VAL A 138      -0.834  -2.368  15.062  1.00  0.360          H  
ATOM   2199 3HG2 VAL A 138      -1.252  -4.094  14.932  1.00  0.360          H  
ATOM   2200  N   GLU A 139      -4.983  -2.964  12.188  1.00  0.200          N  
ATOM   2201  CA  GLU A 139      -6.040  -2.541  11.273  1.00  0.200          C  
ATOM   2202  C   GLU A 139      -7.287  -2.037  11.993  1.00  0.200          C  
ATOM   2203  O   GLU A 139      -7.811  -0.974  11.634  1.00  0.200          O  
ATOM   2204  CB  GLU A 139      -6.455  -3.666  10.321  1.00  0.280          C  
ATOM   2205  CG  GLU A 139      -7.556  -3.232   9.321  1.00  0.280          C  
ATOM   2206  CD  GLU A 139      -7.958  -4.281   8.323  1.00  0.280          C  
ATOM   2207  OE1 GLU A 139      -7.378  -5.330   8.303  1.00  0.280          O  
ATOM   2208  OE2 GLU A 139      -8.884  -4.022   7.581  1.00  0.280          O  
ATOM   2209  H   GLU A 139      -4.629  -3.924  12.145  1.00  0.240          H  
ATOM   2210  HA  GLU A 139      -5.650  -1.722  10.671  1.00  0.240          H  
ATOM   2211 1HB  GLU A 139      -5.586  -4.011   9.760  1.00  0.340          H  
ATOM   2212 2HB  GLU A 139      -6.828  -4.514  10.901  1.00  0.340          H  
ATOM   2213 1HG  GLU A 139      -8.446  -2.951   9.882  1.00  0.340          H  
ATOM   2214 2HG  GLU A 139      -7.208  -2.347   8.790  1.00  0.340          H  
ATOM   2215  N   GLN A 140      -7.778  -2.768  13.014  1.00  0.220          N  
ATOM   2216  CA  GLN A 140      -8.969  -2.282  13.694  1.00  0.230          C  
ATOM   2217  C   GLN A 140      -8.682  -0.979  14.404  1.00  0.240          C  
ATOM   2218  O   GLN A 140      -9.507  -0.069  14.363  1.00  0.250          O  
ATOM   2219  CB  GLN A 140      -9.527  -3.304  14.684  1.00  0.320          C  
ATOM   2220  CG  GLN A 140     -10.160  -4.518  14.033  1.00  0.320          C  
ATOM   2221  CD  GLN A 140     -10.674  -5.523  15.047  1.00  0.320          C  
ATOM   2222  OE1 GLN A 140     -11.655  -5.261  15.755  1.00  0.320          O  
ATOM   2223  NE2 GLN A 140     -10.012  -6.664  15.130  1.00  0.320          N  
ATOM   2224  H   GLN A 140      -7.351  -3.657  13.295  1.00  0.260          H  
ATOM   2225  HA  GLN A 140      -9.735  -2.090  12.945  1.00  0.280          H  
ATOM   2226 1HB  GLN A 140      -8.712  -3.663  15.321  1.00  0.380          H  
ATOM   2227 2HB  GLN A 140     -10.263  -2.830  15.328  1.00  0.380          H  
ATOM   2228 1HG  GLN A 140     -10.997  -4.189  13.424  1.00  0.380          H  
ATOM   2229 2HG  GLN A 140      -9.419  -5.009  13.407  1.00  0.380          H  
ATOM   2230 1HE2 GLN A 140     -10.292  -7.363  15.789  1.00  0.380          H  
ATOM   2231 2HE2 GLN A 140      -9.209  -6.816  14.543  1.00  0.380          H  
ATOM   2232  N   THR A 141      -7.508  -0.863  15.015  1.00  0.250          N  
ATOM   2233  CA  THR A 141      -7.133   0.340  15.718  1.00  0.290          C  
ATOM   2234  C   THR A 141      -7.088   1.510  14.749  1.00  0.270          C  
ATOM   2235  O   THR A 141      -7.610   2.585  15.048  1.00  0.310          O  
ATOM   2236  CB  THR A 141      -5.801   0.128  16.451  1.00  0.390          C  
ATOM   2237  OG1 THR A 141      -5.983  -0.899  17.417  1.00  0.390          O  
ATOM   2238  CG2 THR A 141      -5.370   1.358  17.118  1.00  0.390          C  
ATOM   2239  H   THR A 141      -6.852  -1.643  15.037  1.00  0.300          H  
ATOM   2240  HA  THR A 141      -7.892   0.550  16.470  1.00  0.350          H  
ATOM   2241  HB  THR A 141      -5.036  -0.189  15.742  1.00  0.470          H  
ATOM   2242  HG1 THR A 141      -6.058  -1.749  16.937  1.00  0.470          H  
ATOM   2243 1HG2 THR A 141      -4.446   1.193  17.646  1.00  0.470          H  
ATOM   2244 2HG2 THR A 141      -5.219   2.099  16.366  1.00  0.470          H  
ATOM   2245 3HG2 THR A 141      -6.133   1.671  17.807  1.00  0.470          H  
ATOM   2246  N   GLN A 142      -6.493   1.323  13.562  1.00  0.250          N  
ATOM   2247  CA  GLN A 142      -6.441   2.418  12.602  1.00  0.260          C  
ATOM   2248  C   GLN A 142      -7.815   2.902  12.193  1.00  0.240          C  
ATOM   2249  O   GLN A 142      -8.058   4.113  12.147  1.00  0.250          O  
ATOM   2250  CB  GLN A 142      -5.746   1.973  11.311  1.00  0.360          C  
ATOM   2251  CG  GLN A 142      -4.266   1.802  11.360  1.00  0.360          C  
ATOM   2252  CD  GLN A 142      -3.564   3.106  11.390  1.00  0.360          C  
ATOM   2253  OE1 GLN A 142      -2.785   3.368  12.288  1.00  0.360          O  
ATOM   2254  NE2 GLN A 142      -3.830   3.958  10.406  1.00  0.360          N  
ATOM   2255  H   GLN A 142      -6.037   0.431  13.352  1.00  0.300          H  
ATOM   2256  HA  GLN A 142      -5.906   3.241  13.049  1.00  0.310          H  
ATOM   2257 1HB  GLN A 142      -6.155   1.003  11.020  1.00  0.430          H  
ATOM   2258 2HB  GLN A 142      -5.997   2.667  10.517  1.00  0.430          H  
ATOM   2259 1HG  GLN A 142      -4.002   1.271  12.269  1.00  0.430          H  
ATOM   2260 2HG  GLN A 142      -3.934   1.241  10.489  1.00  0.430          H  
ATOM   2261 1HE2 GLN A 142      -3.408   4.870  10.380  1.00  0.430          H  
ATOM   2262 2HE2 GLN A 142      -4.474   3.707   9.684  1.00  0.430          H  
ATOM   2263  N   LYS A 143      -8.741   1.968  11.965  1.00  0.220          N  
ATOM   2264  CA  LYS A 143     -10.088   2.344  11.562  1.00  0.220          C  
ATOM   2265  C   LYS A 143     -10.843   3.039  12.684  1.00  0.210          C  
ATOM   2266  O   LYS A 143     -11.533   4.035  12.453  1.00  0.200          O  
ATOM   2267  CB  LYS A 143     -10.857   1.113  11.092  1.00  0.310          C  
ATOM   2268  CG  LYS A 143     -10.369   0.555   9.761  1.00  0.310          C  
ATOM   2269  CD  LYS A 143     -11.140  -0.693   9.354  1.00  0.310          C  
ATOM   2270  CE  LYS A 143     -10.635  -1.240   8.020  1.00  0.310          C  
ATOM   2271  NZ  LYS A 143     -11.341  -2.495   7.622  1.00  0.310          N  
ATOM   2272  H   LYS A 143      -8.473   0.976  12.004  1.00  0.260          H  
ATOM   2273  HA  LYS A 143     -10.013   3.043  10.731  1.00  0.260          H  
ATOM   2274 1HB  LYS A 143     -10.756   0.323  11.843  1.00  0.370          H  
ATOM   2275 2HB  LYS A 143     -11.915   1.353  11.003  1.00  0.370          H  
ATOM   2276 1HG  LYS A 143     -10.479   1.316   8.990  1.00  0.370          H  
ATOM   2277 2HG  LYS A 143      -9.311   0.303   9.848  1.00  0.370          H  
ATOM   2278 1HD  LYS A 143     -11.006  -1.462  10.119  1.00  0.370          H  
ATOM   2279 2HD  LYS A 143     -12.200  -0.464   9.269  1.00  0.370          H  
ATOM   2280 1HE  LYS A 143     -10.783  -0.492   7.245  1.00  0.370          H  
ATOM   2281 2HE  LYS A 143      -9.574  -1.448   8.108  1.00  0.370          H  
ATOM   2282 1HZ  LYS A 143     -10.965  -2.827   6.736  1.00  0.370          H  
ATOM   2283 2HZ  LYS A 143     -11.201  -3.208   8.333  1.00  0.370          H  
ATOM   2284 3HZ  LYS A 143     -12.326  -2.315   7.522  1.00  0.370          H  
ATOM   2285  N   ILE A 144     -10.720   2.515  13.902  1.00  0.200          N  
ATOM   2286  CA  ILE A 144     -11.429   3.057  15.046  1.00  0.200          C  
ATOM   2287  C   ILE A 144     -10.932   4.447  15.371  1.00  0.180          C  
ATOM   2288  O   ILE A 144     -11.734   5.365  15.547  1.00  0.170          O  
ATOM   2289  CB  ILE A 144     -11.259   2.134  16.266  1.00  0.280          C  
ATOM   2290  CG1 ILE A 144     -11.976   0.794  15.995  1.00  0.280          C  
ATOM   2291  CG2 ILE A 144     -11.852   2.816  17.523  1.00  0.280          C  
ATOM   2292  CD1 ILE A 144     -11.581  -0.317  16.949  1.00  0.280          C  
ATOM   2293  H   ILE A 144     -10.140   1.680  14.029  1.00  0.240          H  
ATOM   2294  HA  ILE A 144     -12.486   3.118  14.798  1.00  0.240          H  
ATOM   2295  HB  ILE A 144     -10.199   1.921  16.422  1.00  0.340          H  
ATOM   2296 1HG1 ILE A 144     -13.048   0.949  16.081  1.00  0.340          H  
ATOM   2297 2HG1 ILE A 144     -11.764   0.476  14.983  1.00  0.340          H  
ATOM   2298 1HG2 ILE A 144     -11.740   2.170  18.380  1.00  0.340          H  
ATOM   2299 2HG2 ILE A 144     -11.338   3.749  17.718  1.00  0.340          H  
ATOM   2300 3HG2 ILE A 144     -12.910   3.017  17.362  1.00  0.340          H  
ATOM   2301 1HD1 ILE A 144     -12.127  -1.223  16.691  1.00  0.340          H  
ATOM   2302 2HD1 ILE A 144     -10.510  -0.505  16.859  1.00  0.340          H  
ATOM   2303 3HD1 ILE A 144     -11.812  -0.048  17.972  1.00  0.340          H  
ATOM   2304  N   ILE A 145      -9.619   4.616  15.450  1.00  0.190          N  
ATOM   2305  CA  ILE A 145      -9.079   5.913  15.769  1.00  0.190          C  
ATOM   2306  C   ILE A 145      -9.433   6.917  14.696  1.00  0.200          C  
ATOM   2307  O   ILE A 145      -9.809   8.049  15.020  1.00  0.200          O  
ATOM   2308  CB  ILE A 145      -7.576   5.863  15.969  1.00  0.270          C  
ATOM   2309  CG1 ILE A 145      -7.260   5.072  17.234  1.00  0.270          C  
ATOM   2310  CG2 ILE A 145      -7.026   7.260  16.013  1.00  0.270          C  
ATOM   2311  CD1 ILE A 145      -5.817   4.742  17.376  1.00  0.270          C  
ATOM   2312  H   ILE A 145      -8.988   3.826  15.287  1.00  0.230          H  
ATOM   2313  HA  ILE A 145      -9.526   6.247  16.704  1.00  0.230          H  
ATOM   2314  HB  ILE A 145      -7.136   5.313  15.147  1.00  0.320          H  
ATOM   2315 1HG1 ILE A 145      -7.591   5.627  18.096  1.00  0.320          H  
ATOM   2316 2HG1 ILE A 145      -7.813   4.134  17.196  1.00  0.320          H  
ATOM   2317 1HG2 ILE A 145      -5.982   7.237  16.128  1.00  0.320          H  
ATOM   2318 2HG2 ILE A 145      -7.236   7.773  15.092  1.00  0.320          H  
ATOM   2319 3HG2 ILE A 145      -7.478   7.793  16.841  1.00  0.320          H  
ATOM   2320 1HD1 ILE A 145      -5.652   4.163  18.263  1.00  0.320          H  
ATOM   2321 2HD1 ILE A 145      -5.506   4.192  16.517  1.00  0.320          H  
ATOM   2322 3HD1 ILE A 145      -5.257   5.606  17.438  1.00  0.320          H  
ATOM   2323  N   ALA A 146      -9.277   6.547  13.421  1.00  0.220          N  
ATOM   2324  CA  ALA A 146      -9.618   7.474  12.372  1.00  0.230          C  
ATOM   2325  C   ALA A 146     -11.081   7.879  12.471  1.00  0.210          C  
ATOM   2326  O   ALA A 146     -11.381   9.062  12.315  1.00  0.230          O  
ATOM   2327  CB  ALA A 146      -9.339   6.860  11.022  1.00  0.320          C  
ATOM   2328  H   ALA A 146      -8.915   5.624  13.168  1.00  0.260          H  
ATOM   2329  HA  ALA A 146      -9.007   8.366  12.494  1.00  0.280          H  
ATOM   2330 1HB  ALA A 146      -9.585   7.572  10.237  1.00  0.380          H  
ATOM   2331 2HB  ALA A 146      -8.286   6.588  10.958  1.00  0.380          H  
ATOM   2332 3HB  ALA A 146      -9.953   5.962  10.906  1.00  0.380          H  
ATOM   2333  N   ASN A 147     -11.986   6.937  12.793  1.00  0.200          N  
ATOM   2334  CA  ASN A 147     -13.389   7.297  12.907  1.00  0.210          C  
ATOM   2335  C   ASN A 147     -13.602   8.295  14.038  1.00  0.230          C  
ATOM   2336  O   ASN A 147     -14.353   9.252  13.868  1.00  0.280          O  
ATOM   2337  CB  ASN A 147     -14.247   6.068  13.126  1.00  0.290          C  
ATOM   2338  CG  ASN A 147     -14.380   5.204  11.892  1.00  0.290          C  
ATOM   2339  OD1 ASN A 147     -14.129   5.632  10.762  1.00  0.290          O  
ATOM   2340  ND2 ASN A 147     -14.785   3.976  12.094  1.00  0.290          N  
ATOM   2341  H   ASN A 147     -11.713   5.952  12.868  1.00  0.240          H  
ATOM   2342  HA  ASN A 147     -13.697   7.779  11.977  1.00  0.250          H  
ATOM   2343 1HB  ASN A 147     -13.811   5.466  13.925  1.00  0.350          H  
ATOM   2344 2HB  ASN A 147     -15.239   6.374  13.453  1.00  0.350          H  
ATOM   2345 1HD2 ASN A 147     -14.892   3.355  11.320  1.00  0.350          H  
ATOM   2346 2HD2 ASN A 147     -14.981   3.657  13.018  1.00  0.350          H  
ATOM   2347  N   PHE A 148     -12.922   8.105  15.174  1.00  0.230          N  
ATOM   2348  CA  PHE A 148     -13.048   9.040  16.292  1.00  0.290          C  
ATOM   2349  C   PHE A 148     -12.548  10.440  15.946  1.00  0.340          C  
ATOM   2350  O   PHE A 148     -13.177  11.441  16.331  1.00  0.430          O  
ATOM   2351  CB  PHE A 148     -12.369   8.490  17.550  1.00  0.380          C  
ATOM   2352  CG  PHE A 148     -13.299   7.629  18.394  1.00  0.380          C  
ATOM   2353  CD1 PHE A 148     -13.570   6.305  18.101  1.00  0.380          C  
ATOM   2354  CD2 PHE A 148     -13.903   8.180  19.515  1.00  0.380          C  
ATOM   2355  CE1 PHE A 148     -14.427   5.561  18.889  1.00  0.380          C  
ATOM   2356  CE2 PHE A 148     -14.755   7.440  20.303  1.00  0.380          C  
ATOM   2357  CZ  PHE A 148     -15.019   6.127  19.987  1.00  0.380          C  
ATOM   2358  H   PHE A 148     -12.352   7.256  15.270  1.00  0.280          H  
ATOM   2359  HA  PHE A 148     -14.108   9.124  16.528  1.00  0.350          H  
ATOM   2360 1HB  PHE A 148     -11.508   7.884  17.258  1.00  0.460          H  
ATOM   2361 2HB  PHE A 148     -12.002   9.313  18.161  1.00  0.460          H  
ATOM   2362  HD1 PHE A 148     -13.119   5.849  17.249  1.00  0.460          H  
ATOM   2363  HD2 PHE A 148     -13.696   9.223  19.776  1.00  0.460          H  
ATOM   2364  HE1 PHE A 148     -14.631   4.522  18.638  1.00  0.460          H  
ATOM   2365  HE2 PHE A 148     -15.216   7.896  21.175  1.00  0.460          H  
ATOM   2366  HZ  PHE A 148     -15.692   5.539  20.612  1.00  0.460          H  
ATOM   2367  N   PHE A 149     -11.437  10.539  15.216  1.00  0.320          N  
ATOM   2368  CA  PHE A 149     -10.990  11.870  14.836  1.00  0.390          C  
ATOM   2369  C   PHE A 149     -11.943  12.478  13.801  1.00  0.390          C  
ATOM   2370  O   PHE A 149     -12.278  13.657  13.883  1.00  0.490          O  
ATOM   2371  CB  PHE A 149      -9.544  11.877  14.334  1.00  0.520          C  
ATOM   2372  CG  PHE A 149      -8.529  11.773  15.459  1.00  0.520          C  
ATOM   2373  CD1 PHE A 149      -7.695  10.686  15.563  1.00  0.520          C  
ATOM   2374  CD2 PHE A 149      -8.435  12.772  16.435  1.00  0.520          C  
ATOM   2375  CE1 PHE A 149      -6.788  10.593  16.605  1.00  0.520          C  
ATOM   2376  CE2 PHE A 149      -7.535  12.665  17.473  1.00  0.520          C  
ATOM   2377  CZ  PHE A 149      -6.726  11.575  17.548  1.00  0.520          C  
ATOM   2378  H   PHE A 149     -10.901   9.696  14.975  1.00  0.380          H  
ATOM   2379  HA  PHE A 149     -11.027  12.498  15.723  1.00  0.470          H  
ATOM   2380 1HB  PHE A 149      -9.400  11.027  13.661  1.00  0.620          H  
ATOM   2381 2HB  PHE A 149      -9.347  12.787  13.770  1.00  0.620          H  
ATOM   2382  HD1 PHE A 149      -7.758   9.904  14.812  1.00  0.620          H  
ATOM   2383  HD2 PHE A 149      -9.088  13.648  16.378  1.00  0.620          H  
ATOM   2384  HE1 PHE A 149      -6.121   9.737  16.690  1.00  0.620          H  
ATOM   2385  HE2 PHE A 149      -7.468  13.448  18.239  1.00  0.620          H  
ATOM   2386  HZ  PHE A 149      -6.032  11.489  18.359  1.00  0.620          H  
ATOM   2387  N   GLN A 150     -12.429  11.690  12.846  1.00  0.310          N  
ATOM   2388  CA  GLN A 150     -13.348  12.200  11.827  1.00  0.320          C  
ATOM   2389  C   GLN A 150     -14.667  12.673  12.441  1.00  0.380          C  
ATOM   2390  O   GLN A 150     -15.225  13.705  12.056  1.00  0.480          O  
ATOM   2391  CB  GLN A 150     -13.624  11.118  10.792  1.00  0.440          C  
ATOM   2392  CG  GLN A 150     -12.439  10.785   9.893  1.00  0.440          C  
ATOM   2393  CD  GLN A 150     -12.717   9.562   9.067  1.00  0.440          C  
ATOM   2394  OE1 GLN A 150     -13.725   8.894   9.309  1.00  0.440          O  
ATOM   2395  NE2 GLN A 150     -11.850   9.259   8.106  1.00  0.440          N  
ATOM   2396  H   GLN A 150     -12.130  10.712  12.791  1.00  0.370          H  
ATOM   2397  HA  GLN A 150     -12.878  13.050  11.336  1.00  0.380          H  
ATOM   2398 1HB  GLN A 150     -13.922  10.207  11.311  1.00  0.530          H  
ATOM   2399 2HB  GLN A 150     -14.458  11.422  10.161  1.00  0.530          H  
ATOM   2400 1HG  GLN A 150     -12.280  11.620   9.215  1.00  0.530          H  
ATOM   2401 2HG  GLN A 150     -11.550  10.623  10.487  1.00  0.530          H  
ATOM   2402 1HE2 GLN A 150     -12.001   8.450   7.536  1.00  0.530          H  
ATOM   2403 2HE2 GLN A 150     -11.048   9.836   7.949  1.00  0.530          H  
ATOM   2404  N   ASN A 151     -15.124  11.971  13.469  1.00  0.380          N  
ATOM   2405  CA  ASN A 151     -16.381  12.273  14.128  1.00  0.450          C  
ATOM   2406  C   ASN A 151     -16.262  13.473  15.054  1.00  0.540          C  
ATOM   2407  O   ASN A 151     -17.249  13.907  15.652  1.00  0.650          O  
ATOM   2408  CB  ASN A 151     -16.862  11.062  14.899  1.00  0.600          C  
ATOM   2409  CG  ASN A 151     -17.302   9.938  14.000  1.00  0.600          C  
ATOM   2410  OD1 ASN A 151     -17.717  10.145  12.852  1.00  0.600          O  
ATOM   2411  ND2 ASN A 151     -17.219   8.734  14.506  1.00  0.600          N  
ATOM   2412  H   ASN A 151     -14.628  11.117  13.737  1.00  0.460          H  
ATOM   2413  HA  ASN A 151     -17.119  12.521  13.365  1.00  0.540          H  
ATOM   2414 1HB  ASN A 151     -16.048  10.704  15.537  1.00  0.720          H  
ATOM   2415 2HB  ASN A 151     -17.689  11.344  15.547  1.00  0.720          H  
ATOM   2416 1HD2 ASN A 151     -17.493   7.945  13.960  1.00  0.720          H  
ATOM   2417 2HD2 ASN A 151     -16.878   8.606  15.436  1.00  0.720          H  
ATOM   2418  N   SER A 152     -15.059  14.031  15.163  1.00  0.700          N  
ATOM   2419  CA  SER A 152     -14.824  15.175  15.996  1.00  0.930          C  
ATOM   2420  C   SER A 152     -15.116  16.488  15.227  1.00  0.950          C  
ATOM   2421  O   SER A 152     -15.061  17.548  15.841  1.00  1.050          O  
ATOM   2422  CB  SER A 152     -13.403  15.131  16.533  1.00  1.210          C  
ATOM   2423  OG  SER A 152     -13.202  13.991  17.378  1.00  1.210          O  
ATOM   2424  H   SER A 152     -14.257  13.664  14.647  1.00  0.840          H  
ATOM   2425  HA  SER A 152     -15.503  15.124  16.846  1.00  1.120          H  
ATOM   2426 1HB  SER A 152     -12.696  15.122  15.722  1.00  1.450          H  
ATOM   2427 2HB  SER A 152     -13.218  16.036  17.104  1.00  1.450          H  
ATOM   2428  HG  SER A 152     -13.197  13.169  16.803  1.00  1.450          H  
ATOM   2429  N   ASN A 153     -15.445  16.396  13.889  1.00  1.850          N  
ATOM   2430  CA  ASN A 153     -15.825  17.497  12.945  1.00  2.540          C  
ATOM   2431  C   ASN A 153     -14.669  18.188  12.199  1.00  3.440          C  
ATOM   2432  O   ASN A 153     -13.978  19.024  12.779  1.00  4.000          O  
ATOM   2433  OXT ASN A 153     -14.745  18.252  10.968  1.00  3.810          O  
ATOM   2434  CB  ASN A 153     -16.665  18.560  13.639  1.00  3.020          C  
ATOM   2435  CG  ASN A 153     -17.984  18.032  14.141  1.00  3.020          C  
ATOM   2436  OD1 ASN A 153     -18.736  17.353  13.424  1.00  3.020          O  
ATOM   2437  ND2 ASN A 153     -18.283  18.330  15.380  1.00  3.020          N  
ATOM   2438  H   ASN A 153     -15.432  15.456  13.478  1.00  2.220          H  
ATOM   2439  HA  ASN A 153     -16.452  17.048  12.174  1.00  3.050          H  
ATOM   2440 1HB  ASN A 153     -16.128  19.056  14.433  1.00  3.620          H  
ATOM   2441 2HB  ASN A 153     -16.888  19.334  12.906  1.00  3.620          H  
ATOM   2442 1HD2 ASN A 153     -19.139  18.007  15.781  1.00  3.620          H  
ATOM   2443 2HD2 ASN A 153     -17.642  18.871  15.928  1.00  3.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -851.942 86.7246 581.381 -53.6681 17.6572 34.3235 311.47 -331.894 -0.88112 -6.8829 -279.861 -40.2223 -75.9091 -32.1806 -35.3781 -9.11006 0 14.7877 -1.06577 7.20988 67.4055 133.05 -39.6653 35.7513 -25.9516 -7.33242 76.8142 -425.37
MET:NtermProteinFull_1 -3.8955 0.3486 1.15032 -0.22399 0.02719 0.09215 0.36079 -0.61292 -0 -0 -0.26101 1.02782 0 0 0 0 0 0.04153 0.06702 0.00993 1.64921 0 0 0 0.60916 0 0.07172 0.46201
HIS_2 -3.45817 0.47698 2.06582 -0.42228 0.00704 0.45357 0.94076 -1.16547 -0 -0 -1.06356 -0.30524 0 0 0 0 0 0.01083 -0.00604 0.00114 0 2.05616 -0.04234 0 -0.45461 -0.21347 0.18493 -0.93397
LYS_3 -0.89599 0.03392 0.963 -0.3363 0.04834 0.2033 0.11558 -0.43681 -0 -0 0.18586 -0.20988 0 0 0 0 0 0.00112 0.01311 0.00033 1.52902 0 0.24355 0 -1.5107 0.1278 0.24409 0.31934
ASP_4 -4.64019 0.53859 6.17263 -0.19155 0.05845 0.60179 3.34193 -2.72183 -0.00165 -0.01413 -4.47661 -1.51486 0 0 -0.62277 0 0 0.00579 -0.05285 0.00941 0 2.28369 -0.66702 0 -2.3716 0.73924 0.35484 -3.16869
ILE_5 -4.18937 0.30341 3.68902 -0.74066 0.52247 0.28377 1.69743 -1.85305 -0 -0 -0.79416 0.1986 0 0 0 0 0 0.00694 -0.12413 0.00961 0.7944 0 0.26933 0 0.73287 0.30629 0.58717 1.69993
LYS_6 -4.65174 0.51244 6.6425 -0.44251 0.05961 0.27064 3.04496 -2.76891 -0 -0 -4.49332 0.18919 0 0 -0.62277 0 0 0.01601 0.00031 0.04442 2.22803 0 0.08407 0 -1.5107 -0.0335 0.50933 -0.92195
LEU_7 -6.34766 0.36369 5.54429 -0.49211 0.26338 0.12245 2.26392 -2.64459 -0.00604 -0.08114 -2.50683 0.22543 0 0 0 0 0 0.01677 0.02643 0.00901 0.28293 0 -0.31281 0 0.18072 -0.13351 0.26791 -2.95776
VAL_8 -7.49336 0.61393 5.99525 -0.30817 0.19214 0.0701 3.03076 -3.2133 -0 -0 -2.26178 -0.13041 0 0 0 0 0 0.03011 -0.04333 0.02028 0.03626 0 -0.35201 0 1.9342 -0.18507 0.27737 -1.78703
LYS_9 -5.9479 0.35826 6.01174 -0.29859 0.02547 0.12599 2.65476 -2.80609 -0.01861 -0.17014 -2.25124 -0.03413 0 0 0 0 0 0.0258 -0.02521 0.06588 1.76459 0 0.0198 0 -1.5107 -0.16771 0.33922 -1.8388
GLU_10 -6.92743 0.35911 9.42381 -0.21195 0.02269 0.28594 3.41969 -3.87438 -0.00604 -0.08114 -5.56947 -0.59127 0 0 0 0 0 0.02066 -0.02825 0.00475 0 3.0116 -0.23342 0 -2.7348 -0.45921 0.3129 -3.85621
THR_11 -5.00736 0.32553 5.48142 -0.20561 0.13499 0.07456 2.28646 -2.46827 -0 -0 -2.87795 -0.06938 0 0 0 0 0 0.01196 0.05031 0.01121 0.08663 0 -0.02404 2.27982 -1.0874 -0.22472 0.23961 -0.98223
GLU_12 -5.10906 0.23558 4.99768 -0.22435 0.03096 0.32482 1.40201 -2.22863 -0.01292 -0.12922 -0.99828 -0.6127 0 0 0 0 0 0.01928 -0.02404 0.03164 0 3.01111 -0.32464 0 -2.7348 -0.2616 0.3502 -2.25695
ILE_13 -5.12424 0.4813 3.80867 -0.50707 0.42769 0.10524 1.88658 -1.96556 -0.00905 -0.06455 -1.91388 -0.05957 0 0 0 0 0 0.00879 0.21102 0.04679 0.68572 0 -0.48389 0 0.73287 -0.30649 0.57195 -1.46769
ARG_14 -4.11214 0.12228 4.68106 -0.50277 0.09322 0.31085 1.19051 -1.86121 -0.00403 -0.02679 -1.88863 0.1835 0 0 0 0 0 0.0056 0.03102 0.18351 1.73396 0 0.13605 0 -1.2888 0.44554 0.57515 0.00788
LYS_15 -4.2135 0.63168 4.36635 -0.52444 0.19374 0.3356 1.73648 -1.81759 -0.00905 -0.06455 -2.73487 0.05319 0 0 0 0 0 0.00197 0.04099 0.02109 1.81666 0 0.0124 0 -1.5107 0.3391 0.94134 -0.38412
PRO_16 -1.45716 0.32583 0.80828 -0.17722 0.0628 0.12573 0.05851 -0.3101 -0 -0 0.44092 0.02227 0 0 0 0 0 0.02059 0.01577 0.00123 0.17939 0 -0.83925 0 -2.4119 0.20975 0.80784 -2.11671
ILE_17 -3.07338 0.51623 1.84325 -0.46347 0.36611 0.08087 1.19654 -1.0255 -0 -0 -0.01602 0.06438 0 0 0 0 0 0.1213 0.06263 0.06519 0.42545 0 -0.37826 0 0.73287 0.77748 0.34023 1.63589
GLY_18 -0.9507 0.05667 0.89689 -5e-05 0 0 0.161 -0.45742 -0 -0 0.23168 -0.37262 0 0 0 0 0 0.65642 -0.1844 0 0 0 -1.46411 0 0.83697 -0.0095 0.39366 -0.20551
SER_19 -2.16682 0.552 2.11136 -0.0255 0 0.02068 0.8262 -0.98547 -0 -0 0.01657 -0.18396 0 0 0 0 0 0.09428 0.07653 0.05883 0.50373 0 -0.11751 0.60696 -0.77834 -0.82163 0.76369 0.5516
PRO_20 -3.57358 0.57199 1.21159 -0.19671 0.00347 0.14261 0.63574 -0.69491 -0.00404 -0.02514 -0.06193 0.02645 0 0 0 0 0 0.13288 0.15618 0.00025 0.55408 0 -0.9924 0 -2.4119 -0.60445 0.79705 -4.33277
PHE_21 -9.05839 1.1664 3.41191 -0.79961 0.06991 0.05752 2.38333 -2.68356 -0.00742 -0.02918 -2.30767 -0.48943 0 0 0 0 0 0.06762 -0.03426 0.0622 0 2.11063 -0.27991 0 1.0402 0.01192 0.67004 -4.63776
ILE_22 -9.13419 1.44441 2.49246 -0.6457 0.5137 0.12988 2.66391 -2.58518 -0 -0 -2.972 0.34544 0 0 0 0 0 0.03965 0.12089 0.06203 0.94789 0 -0.7422 0 0.73287 0.06276 0.9126 -5.61079
VAL_23 -8.2214 1.45815 1.52122 -0.26296 0.16585 0.05129 2.4424 -2.22404 -0.00742 -0.02918 -2.38998 -0.20124 0 0 0 0 0 0.00831 -0.00654 0.00037 0.41291 0 -0.78123 0 1.9342 -0.40153 0.8862 -5.64463
TYR_24 -11.7789 1.11976 4.65658 -1.12459 0.21151 0.64604 3.30336 -3.28847 -0 -0 -3.22838 -0.28731 0 0 0 -0.74141 0 0.02481 -0.00697 0.03963 0 1.82522 -0.46218 0.12398 1.2797 -0.29934 0.85708 -7.12987
PHE_25 -10.584 1.18215 3.51815 -0.79339 0.06578 -0.00296 2.01188 -2.6051 -0 -0 -2.45521 -0.54785 0 0 -0.71157 0 0 0.0125 -0.01308 0.02594 0 3.13039 -0.17948 0 1.0402 -0.24387 0.75438 -6.39518
SER_26 -5.4754 0.68647 4.83732 -0.0392 0 0.08767 1.74747 -2.33496 -0.03822 -0.30073 -0.93398 -0.06667 0 0 -0.33707 0 0 0.01415 -0.01287 0.00028 0.4329 0 -0.24416 0.6028 -0.77834 -0.15006 0.47109 -1.83152
SER_27 -3.49433 0.2804 4.54603 -0.03011 0 0.07079 2.16364 -2.11785 -0.05165 -0.4081 -1.39167 -0.62065 0 0 -0.7506 0 0 0.06662 -0.02729 0.20863 0.14987 0 -0.50189 0.63381 -0.77834 -0.22229 0.394 -1.88097
ILE_28 -2.22752 0.18466 1.60035 -0.52539 0.25499 0.12891 0.44301 -0.97272 -0 -0 0.61164 0.36687 0 0 0 0 0 0.03421 -0.1614 0.0037 0.43889 0 0.52776 0 0.73287 -0.12256 0.59416 1.91242
SER_29 -2.6155 0.37975 3.53595 -0.03188 0.00052 0.05626 1.21779 -1.61486 -0 -0 -0.23021 -1.04435 0 0 -0.7506 0 0 0.01681 -0.04623 0.01187 0.26503 0 -0.30657 0.60586 -0.77834 -0.29036 0.44708 -1.17198
ASN_30 -5.1374 0.37991 5.44724 -0.19871 0.04367 0.3303 2.63003 -2.64419 -0.00426 -0.04488 -2.08724 -0.99754 0 0 0 0 0 0.08445 -0.08891 0.01538 0 1.98822 -0.99699 0 -0.93687 -0.85226 0.36191 -2.70812
ASN_31 -6.33706 0.55839 6.17491 -0.22475 0.02533 0.38175 2.68685 -3.10723 -0.04269 -0.39975 -1.77396 -1.0923 0 0 -0.45977 0 0 0.07242 0.04615 0.11053 0 4.58192 0.42603 0 -0.93687 -0.07976 0.4115 1.02164
THR_32 -6.89076 1.01406 5.28636 -0.12033 0.03609 0.05955 2.76048 -2.79825 -0.02412 -0.15878 -2.58718 -1.18552 0 0 -1.17134 0 0 0.04393 0.12288 0.03446 0.26995 0 0.09358 2.29886 -1.0874 0.31032 0.41726 -3.2759
HIS_33 -7.91287 0.64082 7.86035 -0.82861 0.04953 0.89023 3.46838 -3.5704 -0.01454 -0.14491 -2.32029 -0.26711 0 0 0 -1.34725 0 0.01572 0.02537 0.08423 0 1.58474 -0.2068 0 -0.45461 -0.03451 0.58937 -1.89316
ARG_34 -6.45878 0.36033 7.30011 -0.6342 0.18377 0.33871 3.05601 -3.13428 -0.01372 -0.13375 -2.8576 0.37459 0 0 0 -0.78547 0 0.00947 0.13998 0.08425 2.62343 0 -0.16258 0 -1.2888 -0.20432 0.55688 -0.64598
PHE_35 -11.0856 0.9872 3.61237 -0.92384 0.04715 0.32963 2.77017 -3.14694 -0 -0 -1.32047 -0.01067 0 0 0 0 0 0.01337 -0.00511 0.00168 0 1.83117 -0.43496 0 1.0402 -0.25934 0.37954 -6.17447
ILE_36 -9.2169 1.63327 4.01916 -0.70294 0.70992 0.16042 2.7519 -2.84077 -0 -0 -1.82718 0.30186 0 0 0 0 0 0.01009 -0.05138 0.04344 0.56668 0 -0.30521 0 0.73287 -0.04228 0.72881 -3.32824
GLU_37 -5.13001 0.32576 6.73984 -0.21027 0.0173 0.2727 2.79762 -2.85515 -0.01372 -0.13375 -2.90737 -0.5563 0 0 0 -1.39131 0 0.00675 -0.02727 0.04593 0 3.13835 -0.33275 0 -2.7348 -0.37705 0.74591 -2.57959
LYS_38 -4.67627 0.37068 4.7376 -0.33031 0.04122 0.17694 1.84877 -2.23656 -0 -0 -2.24426 -0.07832 0 0 0 0 0 0.02324 0.00212 0.12786 1.86317 0 -0.05213 0 -1.5107 -0.55872 0.4044 -2.09128
LEU_39 -8.07914 0.70371 1.8431 -0.42561 0.11494 0.06489 2.52826 -2.21143 -0 -0 -0.39204 0.26283 0 0 0 0 0 0.7556 0.07756 0.02465 0.37746 0 -0.28465 0 0.18072 -0.39584 0.64789 -4.20707
GLY_40 -1.50032 0.10726 1.65917 -6e-05 0 0 0.73379 -0.8554 -0 -0 -0.78095 -0.37722 0 0 -0.80535 0 0 0.51509 0.07586 0 0 0 0.32781 0 0.83697 -0.09131 0.53466 0.37999
PHE_41 -7.95293 0.8824 1.80596 -0.6122 0.03468 0.32657 1.43773 -1.79833 -0 -0 -0.87099 0.27173 0 0 -0.59144 0 0 0.03084 0.22557 0.21752 0 2.25232 -0.3162 0 1.0402 -0.03591 0.36621 -3.28625
GLN_42 -4.05878 0.23176 3.50926 -0.34936 0.05689 0.21657 1.62466 -1.68413 -0.00404 -0.02514 -1.96077 -0.13521 0 0 0 0 0 0.0108 -0.00787 0.08812 0 2.77686 0.12043 0 -0.18838 -0.36106 0.49261 0.35324
HIS_D_43 -5.37955 0.58787 2.73881 -0.77224 0.03051 1.03858 1.39751 -1.6546 -0 -0 -1.37986 -0.39071 0 0 -0.59144 0 0 0.00929 -0.00727 0.23584 0 2.21961 -0.29398 0 -0.45461 -0.3415 0.65914 -2.34859
LYS_44 -5.22907 0.4108 3.99435 -0.52456 0.10775 0.1943 2.17536 -2.05695 -0.00366 -0.011 -2.2208 0.21565 0 0 0 0 0 0.00641 -0.01076 0.01578 2.29598 0 0.04332 0 -1.5107 -0.00977 0.53374 -1.58384
ARG_45 -6.72955 0.47719 5.54465 -0.49637 0.06027 0.25724 1.7826 -2.51879 -0.03368 -0.24987 -1.99864 0.5609 0 0 -0.33707 0 0 0.01963 0.21002 0.03693 1.96275 0 -0.00821 0 -1.2888 0.00989 0.34741 -2.3915
ILE_46 -7.85489 0.7447 2.00329 -0.47022 0.28774 0.1036 1.44142 -1.89364 -0.00394 -0.01699 -1.8388 0.24231 0 0 0 0 0 0.05146 -0.08616 0.03416 0.38683 0 -0.49238 0 0.73287 -0.37717 1.37018 -5.63563
PRO_47 -4.47631 0.66422 2.33761 -0.12359 0.00243 0.09094 1.08202 -1.09483 -0 -0 -0.24292 0.24791 0 0 0 0 0 0.01062 -0.01064 0.03275 0.17496 0 -1.10353 0 -2.4119 -0.70258 1.34861 -4.17421
VAL_48 -4.23202 0.40708 1.7077 -0.29072 0.14053 0.05184 1.27645 -1.43507 -0 -0 -0.80721 0.22336 0 0 -0.98024 0 0 0.01347 0.02704 0.00253 0.38613 0 0.44128 0 1.9342 -0.43305 0.31862 -1.24806
ASP_49 -4.48263 0.40962 6.13003 -0.24018 0.10601 0.78185 3.2206 -2.60108 -0.00011 -0.00041 -3.67308 -1.21287 0 0 -0.70433 -0.60198 0 0.00896 -0.0563 0.00778 0 2.00651 -0.82143 0 -2.3716 -0.22001 0.27885 -4.03578
ILE_50 -4.11642 0.34113 2.14884 -0.74418 0.5931 0.28436 1.00951 -1.49239 -0 -0 0.26866 0.02099 0 0 0 0 0 0.01614 -0.18557 0.00802 1.02618 0 0.44302 0 0.73287 -0.14526 0.52783 0.73685
THR_51 -3.04208 0.28785 3.7161 -0.13185 0.05127 0.07148 1.7624 -1.71821 -0 -0 -2.9551 -0.24888 0 0 -0.70433 -1.30768 0 0.00396 -0.06611 0.04101 0.06385 0 -0.19014 4.13065 -1.0874 -0.22606 0.45276 -1.09651
GLN_52 -3.78249 0.20853 4.50942 -0.64718 0.12171 0.70537 1.76664 -1.8232 -0.00011 -0.00041 -1.41223 -0.60071 0 0 0 -0.7057 0 0.00966 -0.01343 0.04729 0 2.00821 -0.08035 0 -0.18838 -0.32475 0.26939 0.06726
SER_53 -1.28118 0.09628 1.00354 -0.03095 0 0.07237 0.00557 -0.54647 -0 -0 0.00977 -0.15496 0 0 0 0 0 0.06461 0.04348 0.00071 0.20077 0 -0.40609 0.60396 -0.77834 -0.15175 0.26679 -0.98189
ILE_54 -4.63265 0.38229 1.80971 -0.61113 0.39811 0.11705 0.75158 -1.23039 -0 -0 -0.31329 0.25102 0 0 -0.82097 0 0 0.02692 0.14297 0.0113 1.05694 0 -0.71262 0 0.73287 -0.25808 0.41199 -2.48638
THR_55 -2.95142 0.22858 1.20916 -0.16534 0.06484 0.05978 0.2962 -1.01798 -0.00183 -0.00569 -0.045 -0.31835 0 0 0 0 0 0.01058 -0.05248 0.00319 0.12214 0 -0.08122 2.29387 -1.0874 -0.10672 0.51982 -1.02529
VAL_56 -6.798 1.291 1.19522 -0.27933 0.23155 0.05434 2.02405 -1.91258 -0 -0 -1.04519 0.03074 0 0 -1.46133 0 0 0.03742 -0.04593 0.00739 0.21226 0 -0.53426 0 1.9342 -0.11747 0.38626 -4.78965
SER_57 -3.2198 0.32606 1.63267 -0.0282 0.00019 0.04302 0.39108 -1.13545 -0.00183 -0.00569 0.64403 -1.18572 0 0 0 0 0 0.07899 -0.0503 0.02356 0.5095 0 0.01693 0.60399 -0.77834 -0.17104 0.40559 -1.90076
ASN_58 -4.34118 0.40318 3.24554 -0.17256 0.0072 0.24541 1.34956 -1.8914 -0.01175 -0.1443 -0.42961 -0.42284 0 0 0 0 0 0.03686 0.03154 0.01208 0 1.90011 0.31987 0 -0.93687 0.16332 0.37393 -0.26194
GLU_59 -4.92235 0.31828 3.13423 -0.49279 0.24261 1.5805 0.85901 -1.57637 -0.01175 -0.1443 -1.28483 -2.50996 0 0 0 0 0 0.00661 0.04939 0.04667 0 4.18118 0.01768 0 -2.7348 -0.11082 0.2528 -3.09901
TYR_60 -12.5938 1.64198 4.31115 -1.07365 0.14708 0.67529 3.58996 -3.44607 -0.00308 -0.01922 -3.58059 -0.27901 0 0 0 0 0 0.00411 0.23386 0.00012 0 1.55179 -0.41124 0.23112 1.2797 -0.40777 0.7734 -7.37483
VAL_61 -7.60699 0.45961 1.9149 -0.24745 0.11992 0.04738 2.19045 -2.29001 -0.01162 -0.03681 -1.84747 -0.03486 0 0 0 0 0 0.01406 0.0319 0.04834 0.28031 0 -0.61335 0 1.9342 -0.30211 1.07109 -4.87851
LEU_62 -7.98996 0.96695 1.79089 -0.61866 0.2185 0.17341 2.49107 -2.14689 -0.01196 -0.04124 -2.75374 0.2897 0 0 0 0 0 0.02313 0.02645 0.02598 0.5777 0 -0.3705 0 0.18072 -0.17927 0.64027 -6.70744
ILE_63 -8.48259 1.3776 1.85318 -0.45202 0.24894 0.10035 2.38029 -2.06523 -0.01165 -0.03758 -2.61121 -0.07055 0 0 0 0 0 0.0147 -0.04514 0.08633 0.31967 0 -0.71795 0 0.73287 -0.2291 0.79945 -6.80963
CYS_64 -6.38484 1.15877 2.66147 -0.05243 0 0.0156 2.18897 -1.72881 -0.01398 -0.08706 -2.07563 -0.96588 0 0 0 0 0 0.00293 0.08407 0.01568 0.6511 0 0.0908 0 3.6196 0.49095 1.40615 1.07746
PRO_65 -5.47538 0.75072 2.76967 -0.20289 0.01068 0.14902 1.00174 -1.20212 -0.0024 -0.0068 -0.76069 -0.04147 0 0 0 0 0 0.00995 0.07935 0.0063 0.28772 0 -0.67467 0 -2.4119 0.60922 1.06023 -4.04372
THR_66 -6.137 0.44091 3.52564 -0.17271 0.08019 0.06084 2.92142 -2.35298 -0.02228 -0.19681 -2.21673 -0.20417 0 0 -0.84944 0 0 0.00712 -0.01215 0.00371 0.0874 0 -0.00472 2.34537 -1.0874 -0.06616 0.40654 -3.4434
TYR_67 -3.40142 0.26612 2.93483 -1.00492 0.28922 0.64239 1.46957 -1.57217 -0.00264 -0.00743 -0.99114 -0.21395 0 0 0 0 0 0.02412 -0.05782 0.0325 0 4.35029 -0.22441 0 1.2797 -0.0777 0.57438 4.30953
SER_68 -4.60884 0.38176 4.23175 -0.03278 0.00125 0.05682 2.12244 -2.19318 -0.01934 -0.07775 -0.72084 -0.97674 0 0 -0.83042 0 0 0.0196 -0.0792 0.00543 0.1683 0 -0.21229 0.60462 -0.77834 -0.46643 0.75495 -2.64926
GLY_69 -1.42684 0.20505 1.45429 -5e-05 0 0 0.65613 -0.81582 -0 -0 0.38216 -0.43218 0 0 0 0 0 0.01125 -0.157 0 0 0 -1.39326 0 0.83697 -0.86597 0.40159 -1.14366
GLY_70 -2.38533 0.3249 2.15837 -6e-05 0 0 1.0012 -1.19534 -0 -0 -0.36648 -0.39753 0 0 -0.83042 0 0 0.02227 -0.15301 0 0 0 -1.48776 0 0.83697 -0.98093 0.10318 -3.34995
GLY_71 -2.3594 0.31734 3.05895 -0.00027 0 0 1.67956 -1.51257 -0.00879 -0.12993 -1.30885 -0.24348 0 0 0 0 0 0.00478 -0.05626 0 0 0 0.4669 0 0.83697 -0.43152 0.24565 0.55909
ASN_72 -1.15885 0.03293 1.07854 -0.35763 0.07774 0.70317 0.1472 -0.56646 -0.00879 -0.12993 0.31075 -0.77095 0 0 0 0 0 0.04073 0.00693 0.01224 0 1.82145 -0.53818 0 -0.93687 0.04414 0.28565 0.09383
GLN_73 -4.23387 0.35718 3.99118 -0.48696 0.16536 0.43825 1.98603 -1.97752 -0 -0 -1.57127 -0.66916 0 0 -0.88571 0 0 0.01894 0.01641 0.01729 0 3.02096 0.11835 0 -0.18838 0.14231 0.32393 0.58333
VAL_74 -3.64178 0.36694 1.06104 -0.29431 0.16641 0.05399 1.13416 -1.16555 -0.01306 -0.0738 -1.2338 0.10218 0 0 0 0 0 0.00676 0.00661 0.00915 0.31415 0 0.19205 0 1.9342 0.24825 0.37425 -0.45217
GLU_75 -2.75335 0.23912 2.99336 -0.30735 0.05165 0.3892 1.14907 -1.3945 -0 -0 -0.16685 -0.3578 0 0 -0.88571 0 0 0.00925 -0.08202 0.0197 0 2.74322 0.01093 0 -2.7348 -0.08418 0.2367 -0.92437
GLY_76 -2.81273 0.28111 2.94411 -6e-05 0 0 1.05016 -1.56192 -0.00026 -0.00069 0.22641 -0.38813 0 0 0 0 0 0.01002 -0.1554 0 0 0 -1.47294 0 0.83697 -0.69964 0.25089 -1.49208
ALA_77 -6.18922 0.49042 2.35189 -0.0218 0 0 2.52141 -2.37923 -0.01936 -0.07781 -2.05707 -0.36892 0 0 0 0 0 0.00671 -0.05487 0 0 0 -0.30512 0 1.8394 -0.76729 0.29155 -4.73931
VAL_78 -6.46749 1.01444 0.62524 -0.27157 0.18195 0.05347 0.61948 -1.59853 -0.01306 -0.0738 -0.13073 -0.07608 0 0 0 0 0 0.00156 -0.04568 0.04916 0.22365 0 -0.61379 0 1.9342 -0.38471 0.96629 -4.00601
PRO_79 -6.90995 0.75463 3.98863 -0.12344 0.00314 0.09168 2.49393 -1.79515 -0 -0 -2.57265 0.2265 0 0 0 0 0 0.00281 -0.08672 0.03383 0.14073 0 -1.06408 0 -2.4119 -0.50883 1.05605 -6.68078
LYS_80 -4.15585 0.25509 3.47508 -0.30876 0.02738 0.13845 1.82228 -1.82744 -0 -0 -1.35138 0.02862 0 0 0 0 0 0.01876 -0.06729 0.00026 1.65118 0 -0.07067 0 -1.5107 -0.53709 0.25895 -2.15313
GLN_81 -8.13356 0.609 5.13939 -0.59851 0.28201 1.01397 2.27509 -2.85951 -0.02035 -0.15444 -2.02802 -2.37291 0 0 -0.98024 0 0 0.01241 -0.05154 0.1579 0 4.23727 -0.26678 0 -0.18838 -0.36445 0.22483 -4.0668
VAL_82 -8.78331 0.95583 2.84765 -0.31259 0.21895 0.071 2.65656 -2.48625 -0.02035 -0.15444 -1.76149 -0.30348 0 0 0 0 0 0.00597 0.00282 0.00119 0.37238 0 -0.33823 0 1.9342 -0.23247 0.39683 -4.92922
ILE_83 -7.03496 0.4813 5.6635 -0.50779 0.38828 0.10002 2.828 -3.12598 -0 -0 -1.65788 0.08439 0 0 0 0 0 0.00554 -0.04447 0.02967 0.4919 0 -0.42961 0 0.73287 0.02747 0.43998 -1.52776
GLN_84 -4.46961 0.1618 4.80422 -0.85096 0.10101 0.89711 1.89857 -2.36112 -0 -0 -1.32419 -0.8123 0 0 0 0 0 0.01707 0.24064 0.00019 0 2.82847 -0.16322 0 -0.18838 -0.1091 0.30413 0.97434
PHE_85 -9.93872 1.03958 3.63066 -0.86619 0.04626 0.20664 3.01595 -2.94185 -0 -0 -2.01468 -0.10895 0 0 0 0 0 0.00909 0.01358 0.09745 0 1.73262 -0.4702 0 1.0402 -0.07743 0.34639 -5.23962
LEU_86 -7.61172 0.86539 2.54487 -0.52198 0.36883 0.14215 2.02233 -2.3062 -0 -0 -1.1887 0.23221 0 0 0 0 0 0.07268 0.22532 0.00291 0.28725 0 -0.23445 0 0.18072 -0.09981 0.62521 -4.39299
ASN_87 -3.82135 0.21354 4.18636 -0.17788 0.02507 0.28095 1.78178 -2.12384 -0 -0 -1.62065 -0.40115 0 0 0 0 0 0.014 -0.07533 0.01156 0 1.57339 0.08391 0 -0.93687 -0.21682 0.52324 -0.6801
ASN_88 -5.30642 0.59247 6.72327 -0.29309 0.08748 0.49248 3.95765 -3.1361 -0.00153 -0.01807 -3.56747 -0.76407 0 0 -0.60835 0 0 0.02488 -0.08605 0.00599 0 1.83253 -0.47971 0 -0.93687 -0.09008 0.35637 -1.21468
LYS_89 -3.90903 0.35784 5.69751 -0.4485 0.04937 0.30146 2.71869 -2.38682 -0 -0 -2.86345 0.00176 0 0 0 0 0 0.07746 -0.06509 0.04011 2.29585 0 -0.06152 0 -1.5107 -0.03245 0.3081 0.5706
HIS_90 -6.02647 0.7786 5.38147 -0.81739 0.06583 0.91597 2.38007 -2.78324 -0.01659 -0.15277 -0.99914 -0.26921 0 0 -1.00652 0 0 0.16132 -0.04061 0.00912 0 1.93826 0.04391 0 -0.45461 -0.04973 0.49659 -0.44514
ASN_91 -9.37572 0.45025 7.90241 -0.1823 0.04215 0.27223 4.60819 -4.12898 -0 -0 -4.63949 -0.25442 0 0 -1.88412 0 0 0.02407 -0.03328 0 0 1.58316 0.23306 0 -0.93687 0.02852 0.53105 -5.76008
ARG_92 -6.50981 0.55201 6.25347 -0.71249 0.11637 0.46477 3.12816 -3.04135 -0.02206 -0.15817 -3.20927 0.21661 0 0 -0.7321 0 0 0.01486 -0.0326 0.12631 2.72327 0 -0.09329 0 -1.2888 -0.05619 0.43638 -1.82391
GLU_93 -4.21524 0.32479 6.16717 -0.23435 0.02913 0.34559 3.01042 -2.55234 -0.01812 -0.17084 -4.31802 -0.61534 0 0 -0.66343 0 0 0.01677 -0.06082 0.04716 0 3.20175 -0.29527 0 -2.7348 -0.5208 0.54769 -2.70888
LEU_94 -9.81243 0.88068 5.74736 -0.51775 0.23679 0.15442 2.9135 -3.71923 -0.00057 -0.01124 -2.23254 0.09229 0 0 0 0 0 0.01452 -0.0363 0.11906 0.14419 0 -0.17145 0 0.18072 -0.65102 0.59262 -6.07636
CYS_95 -6.91645 0.56645 3.6098 -0.06022 0.00044 0.01829 2.02596 -2.15676 -0.02206 -0.15817 -1.50183 -0.34654 0 0 -0.34646 0 0 0.05004 -0.05273 0.01426 0.57703 0 0.09514 0 3.6196 -0.49313 0.50384 -0.97351
ARG_96 -6.24728 0.24841 5.90355 -1.04375 0.39252 0.83625 2.36238 -2.78743 -0.02764 -0.14017 -3.32211 -0.12077 0 0 -1.0099 0 0 0.03311 -0.02998 0.06374 2.86536 0 -0.17019 0 -1.2888 -0.21661 0.35055 -3.34877
GLY_97 -4.25888 0.6017 2.14653 -0.00114 0 0 1.58198 -1.71237 -0.03857 -0.18421 -1.60625 -0.31331 0 0 0 0 0 0.10589 -0.0335 0 0 0 -1.35401 0 0.83697 0.57052 0.36031 -3.29834
VAL_98 -8.15241 0.81627 3.47808 -0.27291 0.20385 0.05542 3.34319 -2.81709 -0 -0 -3.5465 -0.20212 0 0 0 0 0 0.08399 0.04732 0.0229 0.29505 0 -0.79866 0 1.9342 0.35682 0.46807 -4.68455
ILE_99 -8.82005 1.49768 2.46364 -0.46269 0.33948 0.08661 2.6035 -2.29027 -0.00841 -0.03606 -2.67646 0.04471 0 0 0 0 0 0.03911 -0.06102 0.0979 0.515 0 -0.60432 0 0.73287 -0.34101 0.83235 -6.04745
ALA_100 -5.25533 0.8043 2.49349 -0.02002 0 0 2.55484 -2.09693 -0 -0 -2.21574 -0.34867 0 0 0 0 0 0.01282 0.01717 0 0 0 -0.25217 0 1.8394 -0.00541 0.78239 -1.68986
SER_101 -5.57565 0.82679 4.00846 -0.03383 0 0.07806 2.49036 -2.15043 -0.03404 -0.28067 -3.10783 -0.41562 0 0 0 0 0 0.03525 5e-05 0.12625 0.58585 0 -0.12151 0.66615 -0.77834 0.14076 0.60031 -2.93961
GLY_102 -3.52763 0.18199 2.97006 -0.0008 0 0 1.82013 -1.62824 -0 -0 -2.08016 -0.27721 0 0 0 0 0 0.02226 -0.1934 0 0 0 -1.46624 0 0.83697 0.9728 0.42188 -1.94759
ASN_103 -6.16384 0.8945 5.22291 -0.23446 0.03775 0.35847 2.83906 -2.71098 -0.00135 -0.00678 -2.38048 -0.89386 0 0 -1.14767 0 0 0.06391 -0.03544 0.02659 0 2.54477 0.13624 0 -0.93687 1.25681 0.1969 -0.93381
THR_104 -3.46907 0.41024 4.51066 -0.21927 0.2773 0.08141 2.37578 -2.01643 -0 -0 -3.50788 -0.23589 0 0 -1.07233 -0.33837 0 0.07548 -0.13202 0.05424 0.24099 0 0.31487 2.28646 -1.0874 0.70908 0.33433 -0.40784
ASN_105 -2.7665 0.39181 2.81993 -0.18798 0.02968 0.29006 1.14527 -1.41712 -0 -0 -0.26269 -0.3849 0 0 -1.14767 0 0 0.03635 -0.13252 0.01134 0 1.56263 0.26282 0 -0.93687 0.55298 0.36078 0.22739
PHE_106 -8.354 1.01087 5.42875 -0.5189 0.03585 0.21483 3.32843 -3.13785 -0 -0 -3.30955 -0.07603 0 0 0 0 0 0.03817 -0.04678 0.37915 0 3.16946 0.02329 0 1.0402 0.04927 0.45354 -0.2713
GLY_107 -2.48536 0.36179 3.69766 -0.00017 0 0 1.89272 -1.73905 -0.00672 -0.07097 -1.83339 -0.31121 0 0 0 0 0 0.01402 -0.32011 0 0 0 -1.33125 0 0.83697 -0.04645 0.37427 -0.96726
ASP_108 -1.45187 0.06813 1.74617 -0.11878 0.01119 0.36743 0.63168 -0.88088 -0 -0 0.06954 -0.42944 0 0 0 0 0 0.0046 -0.09977 0.02461 0 1.80895 -0.01732 0 -2.3716 -0.0767 0.15075 -0.56329
THR_109 -6.26106 0.71238 4.89388 -0.13386 0.0624 0.0784 2.77108 -2.66374 -0 -0 -3.05664 -0.13447 0 0 0 0 0 0.00642 -0.00973 0.0102 0.01428 0 -0.26993 4.14166 -1.0874 -0.32522 0.24858 -1.00276
PHE_110 -8.78041 0.98671 4.47688 -0.80753 0.04244 0.12274 1.21837 -2.84868 -0.00537 -0.06419 -0.65651 -0.39043 0 0 0 0 0 0.00346 -0.08751 0.17518 0 2.07954 0.18779 0 1.0402 -0.31724 0.28803 -3.33654
CYS_111 -8.22455 0.95944 4.19105 -0.05894 0.02136 0.02388 1.96534 -2.4451 -0.00091 -0.00341 -1.42743 -0.77661 0 0 0 0 0 0.00425 -0.05916 0.04601 0.04102 0 0.26647 0 3.6196 0.02538 0.49547 -1.33683
LEU_112 -7.65341 0.86163 3.85317 -0.68525 0.22632 0.25978 2.79922 -2.75674 -0.0021 -0.01609 -1.88788 0.06715 0 0 0 0 0 0.00668 -0.07397 0.0211 1.07309 0 -0.22804 0 0.18072 0.04103 0.6057 -3.3079
ALA_113 -6.62764 0.73876 3.0169 -0.02401 0 0 2.33861 -2.76834 -0 -0 -1.74677 -0.38716 0 0 -0.84944 0 0 0.01044 -0.08062 0 0 0 -0.41615 0 1.8394 -0.40172 0.39483 -4.9629
GLY_114 -4.6208 0.56278 4.12149 -5e-05 0 0 2.45044 -2.39457 -0 -0 -2.19204 -0.41778 0 0 0 0 0 0.01019 -0.05295 0 0 0 0.39823 0 0.83697 0.19709 0.26889 -0.8321
THR_115 -4.88714 0.20634 5.00529 -0.19978 0.14742 0.07442 2.15591 -2.4864 -0.01369 -0.13067 -1.6746 -0.43212 0 0 0 0 0 0.02867 -0.02966 0.00589 0.07408 0 0.01855 2.2921 -1.0874 0.52361 0.1898 -0.21938
VAL_116 -7.03207 0.40437 3.84715 -0.30284 0.1719 0.06693 2.30818 -2.59424 -0 -0 -2.06415 -0.09385 0 0 0 0 0 0.0174 -0.04427 0.00205 0.0688 0 -0.33279 0 1.9342 -0.0001 0.19607 -3.44726
ILE_117 -8.87285 0.99801 3.01039 -0.50054 0.45801 0.09926 2.72828 -2.73687 -0.0021 -0.01612 -2.34772 0.07596 0 0 0 0 0 0.04342 -0.05709 0.03119 0.52875 0 -0.42834 0 0.73287 -0.02286 0.26575 -6.01259
SER_118 -6.07145 0.30106 6.61435 -0.03066 0 0.0604 3.61374 -3.21173 -0 -0 -4.06788 -0.80351 0 0 -0.52993 0 0 0.01881 0.00877 0.00995 0.64218 0 0.36337 1.91197 -0.77834 0.18998 0.27263 -1.48629
LYS_119 -3.62101 0.14656 4.11966 -0.30433 0.02829 0.13424 1.57445 -1.91657 -0 -0 -0.7725 -0.00067 0 0 0 0 0 0.01314 0.00774 0.03071 1.75076 0 0.01206 0 -1.5107 -0.01974 0.20839 -0.11951
LYS_120 -3.74392 0.09638 4.07761 -0.30571 0.02712 0.13754 1.85032 -1.89363 -0 -0 -1.50941 -0.02567 0 0 -0.7321 0 0 0.00774 -0.05096 0.04764 1.79635 0 -0.05534 0 -1.5107 -0.40024 0.24553 -1.94146
LEU_121 -8.07792 1.43277 2.4713 -0.55159 0.23178 0.15571 1.46855 -2.1844 -0 -0 -0.97019 0.23189 0 0 0 0 0 0.0072 0.18236 0.04488 0.20296 0 -0.22158 0 0.18072 -0.33502 0.77026 -4.96031
ASN_122 -2.1952 0.1665 2.66286 -0.33358 0.05668 0.68243 1.2157 -1.29892 -0 -0 -1.07115 -0.86725 0 0 0 0 0 0.00714 -0.10759 0.01877 0 1.67012 -0.99658 0 -0.93687 -0.44221 0.92533 -0.84383
VAL_123 -6.86806 1.42211 2.75151 -0.27767 0.16969 0.05976 1.54145 -2.27336 -0 -3e-05 -1.41874 -0.41753 0 0 -0.52993 0 0 0.01328 0.12183 0.04392 0.26732 0 -0.77317 0 1.9342 -0.25129 1.25629 -3.2284
PRO_124 -4.09559 0.42955 2.22322 -0.18417 0.00112 0.12832 1.18083 -1.25238 -0 -0 -2.14427 0.08812 0 0 0 0 0 0.02441 0.08714 0.00255 0.79228 0 -1.05929 0 -2.4119 -0.29186 1.16943 -5.31248
LEU_125 -5.69195 0.61252 2.33226 -0.57567 0.26288 0.15696 0.89809 -1.80724 -0 -0 0.06094 0.07619 0 0 0 0 0 0.03363 0.03618 0.21776 1.46215 0 -0.28059 0 0.18072 -0.52211 0.55954 -1.98773
LEU_126 -8.37531 0.99089 0.68389 -0.51421 0.27445 0.11499 1.30834 -1.88737 -0.00244 -0.01845 -0.80324 0.11155 0 0 0 0 0 0.02338 -0.02829 0.12864 2.56451 0 -0.24162 0 0.18072 -0.00085 0.61918 -4.87121
TYR_127 -9.31675 0.86728 5.11623 -0.65598 0.04053 0.00464 3.33778 -3.15774 -0.00244 -0.01845 -2.42094 -0.42334 0 0 0 -0.77626 0 0.00844 0.0281 0.29437 0 2.58196 -0.17915 0.03078 1.2797 0.23199 0.59351 -2.53573
GLN_128 -5.86196 0.75325 2.52301 -0.26302 0.03147 0.21052 0.88333 -1.62367 -0.01459 -0.13407 -0.69035 -0.73512 0 0 0 0 0 0.00527 -0.00476 0.02209 0 3.03472 0.09554 0 -0.18838 0.04775 0.59513 -1.31386
PHE_129 -10.308 1.05415 2.60902 -0.94465 0.0701 0.49824 1.97397 -2.62832 -0.00501 -0.01594 -2.07278 -0.1649 0 0 0 0 0 0.00199 -0.01746 0.02015 0 1.53996 -0.59661 0 1.0402 -0.14648 0.47594 -7.61648
GLU_130 -5.54375 0.42311 5.45267 -0.23912 0.02183 0.36 2.61992 -2.49031 -0 -0 -5.3356 -0.41065 0 0 -1.07233 -0.33837 0 0.02912 0.13831 0.04495 0 3.64678 0.06883 0 -2.7348 -0.16044 0.58779 -4.93204
LEU_131 -4.72065 0.3169 3.51901 -0.45871 0.25865 0.07919 1.80638 -1.89098 -0.01878 -0.14561 -0.84033 0.17685 0 0 0 0 0 0.01006 0.01033 0.06135 0.06295 0 0.83251 0 0.18072 5.49791 0.58868 5.32644
LEU_132 -5.40115 0.50512 3.18437 -0.51183 0.33091 0.14255 1.47121 -1.83048 -0 -0 -0.57864 -0.06339 0 0 0 0 0 0.02799 -0.04326 0.11741 2.44057 0 -0.13826 0 0.18072 5.40325 0.42543 5.66251
GLY_133 -2.99777 0.17381 2.82937 -0.00019 0 0 1.41385 -1.48614 -0 -0 -2.21475 -0.16232 0 0 0 0 0 0.03773 0.15261 0 0 0 -1.46893 0 0.83697 0.09458 0.32084 -2.47031
THR_134 -4.10459 0.48512 4.59158 -0.19467 0.089 0.06824 3.01846 -2.32891 -0.00234 -0.02255 -3.83444 -0.87491 0 0 -1.25244 0 0 0.01421 0.06954 0.0194 0.96259 0 -0.78968 2.31794 -1.0874 0.32411 0.35029 -2.18146
LYS_135 -2.96509 0.19185 3.07522 -0.42685 0.07323 0.24159 1.64038 -1.51388 -0 -0 -1.71728 -0.14488 0 0 -0.15786 0 0 0.02154 -0.04302 0.00033 1.87335 0 -0.03774 0 -1.5107 0.01284 0.35138 -1.03559
ASN_136 -3.98732 0.34839 4.20291 -0.18691 0.02655 0.28671 1.7066 -2.09111 -0.00623 -0.11143 -0.95624 -0.30745 0 0 0 0 0 0.00546 -0.05901 0.04931 0 1.49509 0.02013 0 -0.93687 -0.15452 0.24709 -0.40885
ASP_137 -7.65191 0.46958 8.29208 -0.10947 0.00059 0.32548 4.57732 -3.88368 -0 -0 -6.77297 -0.59073 0 0 -1.09457 -0.77626 0 0.00483 0.08755 0.02594 0 2.20751 -0.24476 0 -2.3716 -0.18892 0.3874 -7.30659
VAL_138 -7.22181 0.43639 4.51599 -0.29306 0.12031 0.0621 2.76026 -2.9135 -0 -0 -2.42393 -0.10968 0 0 0 0 0 0.00622 -0.02382 0.00228 0.04607 0 -0.3714 0 1.9342 -0.11475 0.49647 -3.09168
GLU_139 -5.11436 0.21864 6.57983 -0.34723 0.1114 0.4049 2.65261 -2.81206 -0.00857 -0.13399 -3.28462 -0.57045 0 0 0 0 0 0.00538 -0.0007 0.00467 0 3.13051 -0.06049 0 -2.7348 -0.07841 0.51327 -1.52446
GLN_140 -6.28798 0.41854 5.99057 -0.27522 0.01564 0.2122 2.90537 -2.95208 -0 -0 -2.6708 -0.34863 0 0 0 0 0 0.00446 -0.00332 0.02457 0 3.48345 -0.12962 0 -0.18838 -0.22481 0.35865 0.33261
THR_141 -7.9329 0.9137 5.52564 -0.20724 0.12085 0.07254 3.40722 -3.17948 -0.00617 -0.03316 -3.67401 -0.0368 0 0 0 0 0 0.01851 0.01371 0.00853 0.08848 0 0.0015 2.28383 -1.0874 -0.1152 0.40968 -3.40816
GLN_142 -7.58143 0.51105 6.21776 -0.59707 0.10832 0.58311 3.78088 -3.39592 -0 -0 -4.05489 -0.11145 0 0 -0.80535 0 0 0.01837 -0.02424 0.38192 0 4.56587 -0.05068 0 -0.18838 -0.07438 0.59946 -0.11705
LYS_143 -5.35328 0.19348 6.70312 -0.30726 0.03169 0.13916 2.87467 -2.97595 -0 -0 -3.53574 -0.01568 0 0 0 0 0 0.01195 -0.03875 0.00435 1.81585 0 -0.02581 0 -1.5107 -0.2167 0.35928 -1.8463
ILE_144 -7.50943 0.76783 4.6532 -0.50281 0.38351 0.09933 2.74853 -2.90378 -0 -0 -2.53563 0.08208 0 0 0 0 0 0.01047 -0.06997 0.12073 0.49202 0 -0.48639 0 0.73287 -0.0646 0.16662 -3.81541
ILE_145 -9.39946 1.5961 2.34136 -0.53787 0.59157 0.10701 2.38413 -2.6205 -0 -0 -2.0967 0.00385 0 0 0 0 0 0.0019 -0.04408 0.0055 0.55509 0 -0.42998 0 0.73287 0.05597 0.46364 -6.28961
ALA_146 -5.07098 0.32424 4.6412 -0.02204 0 0 2.56528 -2.73611 -0.00617 -0.03316 -2.33796 -0.36382 0 0 0 0 0 0.00264 -0.00649 0 0 0 -0.31347 0 1.8394 -0.24383 0.58604 -1.17524
ASN_147 -5.78151 0.32374 6.50393 -0.17308 0.02196 0.25503 3.00573 -3.2599 -0.01083 -0.12416 -2.28373 -0.31558 0 0 0 0 0 0.00402 0.063 0.0051 0 1.4242 0.49924 0 -0.93687 -0.15976 0.33532 -0.60413
PHE_148 -6.81222 0.56287 4.16175 -0.56505 0.01788 0.21554 2.46647 -2.58172 -0 -0 -2.0954 -0.0561 0 0 -0.52534 0 0 0.01403 0.12742 0.62913 0 3.10969 0.03838 0 1.0402 -0.02632 0.40352 0.12473
PHE_149 -7.97093 0.88515 4.24934 -0.57648 0.09363 0.25275 2.85765 -2.86555 -0 -0 -2.45392 -0.03329 0 0 0 0 0 0.03077 0.01424 0.03331 0 2.69233 0.02194 0 1.0402 -0.15539 0.539 -1.34526
GLN_150 -4.36657 0.41006 4.87672 -0.2769 0.06746 0.22481 2.22647 -2.40299 -0.01083 -0.12416 -1.89178 -0.51537 0 0 0 0 0 0.00716 -0.0609 0.13421 0 2.7994 -0.2297 0 -0.18838 -0.23095 0.44333 0.89111
ASN_151 -3.48689 0.25141 4.21957 -0.19111 0.03073 0.29931 1.54743 -2.06875 -0 -0 -1.15853 -0.39729 0 0 0 0 0 0.05091 -0.05238 0.01306 0 1.88232 -0.16941 0 -0.93687 -0.36852 0.24692 -0.28809
SER_152 -2.7735 0.57234 3.84942 -0.03368 0.00357 0.02523 1.52404 -1.75444 -0 -0 -2.30924 -0.1434 0 0 -0.52534 0 0 1.03957 0.11301 0.00024 0.67746 0 -0.2394 1.85474 -0.77834 -0.50119 0.64547 1.24654
ASN:CtermProteinFull_153 -1.41836 0.28383 2.19878 -0.20307 0.01058 0.40629 0.80687 -1.02196 -0 -0 -0.51948 -0.68467 0 0 0 0 0 0.8253 0 0.0607 0 2.30757 0 0 -0.93687 -0.318 1.46603 3.26354
VRT_154 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.39387 0 0 0 0 0 0 0 0 0 7.39387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13981 DOMAINID 14015 MODEL 2 SSGCID - MygeA.00977.a Protein NrdI  MG_230
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 309.049 tmscore: 0.84973 6ebqA_202 prob: 100 ident: 58.70
ATOM      1  N   MET A   1      13.563  -2.811  17.925  1.00 19.560          N  
ATOM      2  CA  MET A   1      12.907  -2.495  19.188  1.00 19.430          C  
ATOM      3  C   MET A   1      11.433  -2.874  19.193  1.00 19.680          C  
ATOM      4  O   MET A   1      10.603  -2.194  18.583  1.00 19.880          O  
ATOM      5  CB  MET A   1      13.045  -1.009  19.526  1.00 27.250          C  
ATOM      6  CG  MET A   1      14.484  -0.501  19.684  1.00 27.250          C  
ATOM      7  SD  MET A   1      15.397  -1.335  21.012  1.00 27.250          S  
ATOM      8  CE  MET A   1      14.582  -0.736  22.488  1.00 27.250          C  
ATOM      9 1H   MET A   1      14.561  -2.868  18.070  1.00 23.470          H  
ATOM     10 2H   MET A   1      13.224  -3.699  17.583  1.00 23.470          H  
ATOM     11 3H   MET A   1      13.361  -2.092  17.246  1.00 23.470          H  
ATOM     12  HA  MET A   1      13.388  -3.074  19.975  1.00 23.320          H  
ATOM     13 1HB  MET A   1      12.589  -0.424  18.732  1.00 32.700          H  
ATOM     14 2HB  MET A   1      12.487  -0.792  20.434  1.00 32.700          H  
ATOM     15 1HG  MET A   1      15.034  -0.626  18.755  1.00 32.700          H  
ATOM     16 2HG  MET A   1      14.457   0.566  19.912  1.00 32.700          H  
ATOM     17 1HE  MET A   1      15.057  -1.170  23.367  1.00 32.700          H  
ATOM     18 2HE  MET A   1      14.658   0.351  22.535  1.00 32.700          H  
ATOM     19 3HE  MET A   1      13.543  -1.023  22.471  1.00 32.700          H  
ATOM     20  N   HIS A   2      11.119  -3.986  19.855  1.00 19.780          N  
ATOM     21  CA  HIS A   2       9.737  -4.444  20.003  1.00 20.170          C  
ATOM     22  C   HIS A   2       8.959  -3.359  20.696  1.00 19.420          C  
ATOM     23  O   HIS A   2       9.466  -2.742  21.632  1.00 18.690          O  
ATOM     24  CB  HIS A   2       9.613  -5.723  20.830  1.00 28.080          C  
ATOM     25  CG  HIS A   2       8.184  -6.205  20.911  1.00 28.080          C  
ATOM     26  ND1 HIS A   2       7.530  -6.794  19.850  1.00 28.080          N  
ATOM     27  CD2 HIS A   2       7.284  -6.150  21.924  1.00 28.080          C  
ATOM     28  CE1 HIS A   2       6.288  -7.088  20.212  1.00 28.080          C  
ATOM     29  NE2 HIS A   2       6.119  -6.704  21.461  1.00 28.080          N  
ATOM     30  H   HIS A   2      11.851  -4.517  20.307  1.00 23.740          H  
ATOM     31  HA  HIS A   2       9.286  -4.617  19.027  1.00 24.200          H  
ATOM     32 1HB  HIS A   2      10.222  -6.511  20.389  1.00 33.700          H  
ATOM     33 2HB  HIS A   2       9.976  -5.545  21.842  1.00 33.700          H  
ATOM     34  HD2 HIS A   2       7.453  -5.733  22.917  1.00 33.700          H  
ATOM     35  HE1 HIS A   2       5.530  -7.557  19.585  1.00 33.700          H  
ATOM     36  HE2 HIS A   2       5.262  -6.796  21.994  1.00 33.700          H  
ATOM     37  N   LYS A   3       7.733  -3.100  20.280  1.00 19.680          N  
ATOM     38  CA  LYS A   3       6.986  -2.032  20.928  1.00 19.170          C  
ATOM     39  C   LYS A   3       6.364  -2.427  22.254  1.00 18.790          C  
ATOM     40  O   LYS A   3       5.150  -2.573  22.390  1.00 18.560          O  
ATOM     41  CB  LYS A   3       5.920  -1.520  19.999  1.00 27.040          C  
ATOM     42  CG  LYS A   3       6.457  -1.026  18.695  1.00 27.040          C  
ATOM     43  CD  LYS A   3       7.370   0.187  18.830  1.00 27.040          C  
ATOM     44  CE  LYS A   3       7.732   0.653  17.472  1.00 27.040          C  
ATOM     45  NZ  LYS A   3       8.825  -0.118  16.855  1.00 27.040          N  
ATOM     46  H   LYS A   3       7.329  -3.616  19.510  1.00 23.620          H  
ATOM     47  HA  LYS A   3       7.675  -1.221  21.153  1.00 23.000          H  
ATOM     48 1HB  LYS A   3       5.190  -2.304  19.800  1.00 32.450          H  
ATOM     49 2HB  LYS A   3       5.399  -0.702  20.483  1.00 32.450          H  
ATOM     50 1HG  LYS A   3       6.996  -1.824  18.196  1.00 32.450          H  
ATOM     51 2HG  LYS A   3       5.607  -0.739  18.077  1.00 32.450          H  
ATOM     52 1HD  LYS A   3       6.862   0.984  19.376  1.00 32.450          H  
ATOM     53 2HD  LYS A   3       8.293  -0.075  19.345  1.00 32.450          H  
ATOM     54 1HE  LYS A   3       6.865   0.523  16.861  1.00 32.450          H  
ATOM     55 2HE  LYS A   3       8.003   1.688  17.498  1.00 32.450          H  
ATOM     56 1HZ  LYS A   3       8.933   0.243  15.886  1.00 32.450          H  
ATOM     57 2HZ  LYS A   3       9.677   0.024  17.390  1.00 32.450          H  
ATOM     58 3HZ  LYS A   3       8.604  -1.098  16.813  1.00 32.450          H  
ATOM     59  N   ASP A   4       7.232  -2.584  23.233  1.00 18.840          N  
ATOM     60  CA  ASP A   4       6.861  -2.916  24.590  1.00 18.630          C  
ATOM     61  C   ASP A   4       6.061  -1.759  25.136  1.00 17.780          C  
ATOM     62  O   ASP A   4       6.269  -0.613  24.722  1.00 17.160          O  
ATOM     63  CB  ASP A   4       8.076  -3.144  25.490  1.00 26.170          C  
ATOM     64  CG  ASP A   4       7.691  -3.791  26.830  1.00 26.170          C  
ATOM     65  OD1 ASP A   4       7.689  -4.990  26.893  1.00 26.170          O  
ATOM     66  OD2 ASP A   4       7.325  -3.072  27.757  1.00 26.170          O  
ATOM     67  H   ASP A   4       8.211  -2.466  22.971  1.00 22.610          H  
ATOM     68  HA  ASP A   4       6.236  -3.811  24.586  1.00 22.360          H  
ATOM     69 1HB  ASP A   4       8.794  -3.783  24.974  1.00 31.400          H  
ATOM     70 2HB  ASP A   4       8.566  -2.197  25.686  1.00 31.400          H  
ATOM     71  N   ILE A   5       5.194  -2.032  26.091  1.00 17.850          N  
ATOM     72  CA  ILE A   5       4.412  -0.983  26.703  1.00 17.200          C  
ATOM     73  C   ILE A   5       5.326   0.056  27.331  1.00 16.150          C  
ATOM     74  O   ILE A   5       5.018   1.249  27.284  1.00 15.350          O  
ATOM     75  CB  ILE A   5       3.445  -1.560  27.752  1.00 24.340          C  
ATOM     76  CG1 ILE A   5       2.358  -2.398  27.021  1.00 24.340          C  
ATOM     77  CG2 ILE A   5       2.819  -0.417  28.578  1.00 24.340          C  
ATOM     78  CD1 ILE A   5       1.509  -3.273  27.927  1.00 24.340          C  
ATOM     79  H   ILE A   5       5.084  -2.991  26.401  1.00 21.420          H  
ATOM     80  HA  ILE A   5       3.825  -0.494  25.927  1.00 20.640          H  
ATOM     81  HB  ILE A   5       3.989  -2.234  28.416  1.00 29.210          H  
ATOM     82 1HG1 ILE A   5       1.697  -1.718  26.485  1.00 29.210          H  
ATOM     83 2HG1 ILE A   5       2.848  -3.041  26.292  1.00 29.210          H  
ATOM     84 1HG2 ILE A   5       2.139  -0.820  29.317  1.00 29.210          H  
ATOM     85 2HG2 ILE A   5       3.592   0.144  29.095  1.00 29.210          H  
ATOM     86 3HG2 ILE A   5       2.276   0.251  27.908  1.00 29.210          H  
ATOM     87 1HD1 ILE A   5       0.786  -3.820  27.320  1.00 29.210          H  
ATOM     88 2HD1 ILE A   5       2.150  -3.983  28.452  1.00 29.210          H  
ATOM     89 3HD1 ILE A   5       0.974  -2.669  28.649  1.00 29.210          H  
ATOM     90  N   LYS A   6       6.396  -0.388  28.002  1.00 16.200          N  
ATOM     91  CA  LYS A   6       7.295   0.551  28.652  1.00 15.330          C  
ATOM     92  C   LYS A   6       7.894   1.520  27.648  1.00 14.330          C  
ATOM     93  O   LYS A   6       7.920   2.725  27.890  1.00 13.440          O  
ATOM     94  CB  LYS A   6       8.415  -0.185  29.386  1.00 21.810          C  
ATOM     95  CG  LYS A   6       9.399   0.733  30.132  1.00 21.810          C  
ATOM     96  CD  LYS A   6      10.454  -0.076  30.886  1.00 21.810          C  
ATOM     97  CE  LYS A   6      11.456   0.836  31.589  1.00 21.810          C  
ATOM     98  NZ  LYS A   6      12.495   0.060  32.327  1.00 21.810          N  
ATOM     99  H   LYS A   6       6.620  -1.395  27.996  1.00 19.440          H  
ATOM    100  HA  LYS A   6       6.722   1.129  29.376  1.00 18.400          H  
ATOM    101 1HB  LYS A   6       7.979  -0.876  30.107  1.00 26.170          H  
ATOM    102 2HB  LYS A   6       8.982  -0.784  28.670  1.00 26.170          H  
ATOM    103 1HG  LYS A   6       9.905   1.390  29.418  1.00 26.170          H  
ATOM    104 2HG  LYS A   6       8.849   1.354  30.838  1.00 26.170          H  
ATOM    105 1HD  LYS A   6       9.965  -0.708  31.629  1.00 26.170          H  
ATOM    106 2HD  LYS A   6      10.987  -0.716  30.184  1.00 26.170          H  
ATOM    107 1HE  LYS A   6      11.946   1.465  30.846  1.00 26.170          H  
ATOM    108 2HE  LYS A   6      10.924   1.473  32.295  1.00 26.170          H  
ATOM    109 1HZ  LYS A   6      13.136   0.698  32.777  1.00 26.170          H  
ATOM    110 2HZ  LYS A   6      12.051  -0.519  33.028  1.00 26.170          H  
ATOM    111 3HZ  LYS A   6      13.003  -0.527  31.681  1.00 26.170          H  
ATOM    112  N   LEU A   7       8.370   1.002  26.521  1.00 14.580          N  
ATOM    113  CA  LEU A   7       8.995   1.827  25.499  1.00 13.840          C  
ATOM    114  C   LEU A   7       8.018   2.836  24.914  1.00 13.170          C  
ATOM    115  O   LEU A   7       8.380   4.004  24.675  1.00 12.560          O  
ATOM    116  CB  LEU A   7       9.525   0.906  24.399  1.00 19.670          C  
ATOM    117  CG  LEU A   7      10.730   0.004  24.788  1.00 19.670          C  
ATOM    118  CD1 LEU A   7      10.925  -1.018  23.707  1.00 19.670          C  
ATOM    119  CD2 LEU A   7      12.000   0.841  24.946  1.00 19.670          C  
ATOM    120  H   LEU A   7       8.320  -0.000  26.402  1.00 17.500          H  
ATOM    121  HA  LEU A   7       9.809   2.381  25.956  1.00 16.610          H  
ATOM    122 1HB  LEU A   7       8.708   0.252  24.081  1.00 23.610          H  
ATOM    123 2HB  LEU A   7       9.819   1.516  23.548  1.00 23.610          H  
ATOM    124  HG  LEU A   7      10.518  -0.513  25.722  1.00 23.610          H  
ATOM    125 1HD1 LEU A   7      11.753  -1.672  23.963  1.00 23.610          H  
ATOM    126 2HD1 LEU A   7      10.026  -1.599  23.629  1.00 23.610          H  
ATOM    127 3HD1 LEU A   7      11.126  -0.530  22.754  1.00 23.610          H  
ATOM    128 1HD2 LEU A   7      12.833   0.185  25.204  1.00 23.610          H  
ATOM    129 2HD2 LEU A   7      12.221   1.349  24.006  1.00 23.610          H  
ATOM    130 3HD2 LEU A   7      11.880   1.580  25.733  1.00 23.610          H  
ATOM    131  N   VAL A   8       6.772   2.404  24.702  1.00 13.440          N  
ATOM    132  CA  VAL A   8       5.781   3.310  24.160  1.00 13.040          C  
ATOM    133  C   VAL A   8       5.462   4.391  25.192  1.00 12.520          C  
ATOM    134  O   VAL A   8       5.410   5.572  24.839  1.00 11.880          O  
ATOM    135  CB  VAL A   8       4.506   2.564  23.712  1.00 18.420          C  
ATOM    136  CG1 VAL A   8       3.411   3.588  23.280  1.00 18.420          C  
ATOM    137  CG2 VAL A   8       4.855   1.614  22.537  1.00 18.420          C  
ATOM    138  H   VAL A   8       6.540   1.419  24.882  1.00 16.130          H  
ATOM    139  HA  VAL A   8       6.204   3.794  23.280  1.00 15.650          H  
ATOM    140  HB  VAL A   8       4.118   1.981  24.552  1.00 22.100          H  
ATOM    141 1HG1 VAL A   8       2.514   3.054  22.968  1.00 22.100          H  
ATOM    142 2HG1 VAL A   8       3.153   4.256  24.106  1.00 22.100          H  
ATOM    143 3HG1 VAL A   8       3.779   4.180  22.447  1.00 22.100          H  
ATOM    144 1HG2 VAL A   8       3.962   1.070  22.217  1.00 22.100          H  
ATOM    145 2HG2 VAL A   8       5.238   2.192  21.699  1.00 22.100          H  
ATOM    146 3HG2 VAL A   8       5.611   0.897  22.850  1.00 22.100          H  
ATOM    147  N   LYS A   9       5.240   4.008  26.460  1.00 12.910          N  
ATOM    148  CA  LYS A   9       4.946   5.013  27.470  1.00 12.660          C  
ATOM    149  C   LYS A   9       6.095   5.984  27.674  1.00 11.720          C  
ATOM    150  O   LYS A   9       5.850   7.181  27.794  1.00 11.120          O  
ATOM    151  CB  LYS A   9       4.570   4.388  28.811  1.00 17.820          C  
ATOM    152  CG  LYS A   9       3.195   3.742  28.850  1.00 17.820          C  
ATOM    153  CD  LYS A   9       2.911   3.153  30.229  1.00 17.820          C  
ATOM    154  CE  LYS A   9       1.492   2.593  30.326  1.00 17.820          C  
ATOM    155  NZ  LYS A   9       1.227   1.975  31.661  1.00 17.820          N  
ATOM    156  H   LYS A   9       5.277   3.017  26.719  1.00 15.490          H  
ATOM    157  HA  LYS A   9       4.087   5.592  27.124  1.00 15.190          H  
ATOM    158 1HB  LYS A   9       5.305   3.616  29.059  1.00 21.390          H  
ATOM    159 2HB  LYS A   9       4.613   5.146  29.590  1.00 21.390          H  
ATOM    160 1HG  LYS A   9       2.438   4.489  28.604  1.00 21.390          H  
ATOM    161 2HG  LYS A   9       3.154   2.950  28.102  1.00 21.390          H  
ATOM    162 1HD  LYS A   9       3.623   2.350  30.427  1.00 21.390          H  
ATOM    163 2HD  LYS A   9       3.040   3.924  30.987  1.00 21.390          H  
ATOM    164 1HE  LYS A   9       0.782   3.402  30.167  1.00 21.390          H  
ATOM    165 2HE  LYS A   9       1.346   1.846  29.557  1.00 21.390          H  
ATOM    166 1HZ  LYS A   9       0.280   1.622  31.687  1.00 21.390          H  
ATOM    167 2HZ  LYS A   9       1.873   1.214  31.818  1.00 21.390          H  
ATOM    168 3HZ  LYS A   9       1.345   2.670  32.385  1.00 21.390          H  
ATOM    169  N   GLU A  10       7.347   5.500  27.713  1.00 11.700          N  
ATOM    170  CA  GLU A  10       8.465   6.415  27.900  1.00 10.950          C  
ATOM    171  C   GLU A  10       8.483   7.436  26.790  1.00 10.300          C  
ATOM    172  O   GLU A  10       8.724   8.623  27.038  1.00  9.660          O  
ATOM    173  CB  GLU A  10       9.819   5.705  27.936  1.00 15.630          C  
ATOM    174  CG  GLU A  10      10.994   6.693  28.154  1.00 15.630          C  
ATOM    175  CD  GLU A  10      12.348   6.070  28.230  1.00 15.630          C  
ATOM    176  OE1 GLU A  10      12.460   4.874  28.223  1.00 15.630          O  
ATOM    177  OE2 GLU A  10      13.295   6.826  28.286  1.00 15.630          O  
ATOM    178  H   GLU A  10       7.521   4.494  27.643  1.00 14.040          H  
ATOM    179  HA  GLU A  10       8.329   6.936  28.845  1.00 13.140          H  
ATOM    180 1HB  GLU A  10       9.824   4.966  28.739  1.00 18.760          H  
ATOM    181 2HB  GLU A  10       9.977   5.171  26.996  1.00 18.760          H  
ATOM    182 1HG  GLU A  10      11.011   7.410  27.335  1.00 18.760          H  
ATOM    183 2HG  GLU A  10      10.807   7.252  29.072  1.00 18.760          H  
ATOM    184  N   THR A  11       8.227   6.977  25.565  1.00 10.620          N  
ATOM    185  CA  THR A  11       8.212   7.854  24.419  1.00 10.280          C  
ATOM    186  C   THR A  11       7.131   8.923  24.591  1.00  9.870          C  
ATOM    187  O   THR A  11       7.382  10.105  24.387  1.00  9.410          O  
ATOM    188  CB  THR A  11       8.020   7.032  23.130  1.00 14.530          C  
ATOM    189  OG1 THR A  11       9.121   6.108  22.993  1.00 14.530          O  
ATOM    190  CG2 THR A  11       8.000   7.945  21.948  1.00 14.530          C  
ATOM    191  H   THR A  11       8.092   5.973  25.414  1.00 12.740          H  
ATOM    192  HA  THR A  11       9.176   8.358  24.360  1.00 12.340          H  
ATOM    193  HB  THR A  11       7.090   6.470  23.169  1.00 17.430          H  
ATOM    194  HG1 THR A  11       8.998   5.365  23.633  1.00 17.430          H  
ATOM    195 1HG2 THR A  11       7.898   7.356  21.050  1.00 17.430          H  
ATOM    196 2HG2 THR A  11       7.162   8.629  22.025  1.00 17.430          H  
ATOM    197 3HG2 THR A  11       8.931   8.505  21.906  1.00 17.430          H  
ATOM    198  N   GLU A  12       5.933   8.531  25.016  1.00 10.250          N  
ATOM    199  CA  GLU A  12       4.869   9.509  25.235  1.00 10.150          C  
ATOM    200  C   GLU A  12       5.221  10.543  26.329  1.00  9.470          C  
ATOM    201  O   GLU A  12       4.883  11.726  26.207  1.00  9.370          O  
ATOM    202  CB  GLU A  12       3.587   8.774  25.636  1.00 14.250          C  
ATOM    203  CG  GLU A  12       2.980   7.970  24.524  1.00 14.250          C  
ATOM    204  CD  GLU A  12       1.797   7.135  24.941  1.00 14.250          C  
ATOM    205  OE1 GLU A  12       1.509   7.140  26.114  1.00 14.250          O  
ATOM    206  OE2 GLU A  12       1.193   6.476  24.098  1.00 14.250          O  
ATOM    207  H   GLU A  12       5.750   7.527  25.133  1.00 12.300          H  
ATOM    208  HA  GLU A  12       4.699  10.040  24.300  1.00 12.180          H  
ATOM    209 1HB  GLU A  12       3.801   8.098  26.462  1.00 17.100          H  
ATOM    210 2HB  GLU A  12       2.847   9.493  25.982  1.00 17.100          H  
ATOM    211 1HG  GLU A  12       2.671   8.685  23.798  1.00 17.100          H  
ATOM    212 2HG  GLU A  12       3.741   7.338  24.085  1.00 17.100          H  
ATOM    213  N   ILE A  13       5.890  10.077  27.387  1.00  9.190          N  
ATOM    214  CA  ILE A  13       6.286  10.869  28.554  1.00  8.760          C  
ATOM    215  C   ILE A  13       7.419  11.887  28.343  1.00  7.730          C  
ATOM    216  O   ILE A  13       7.313  13.020  28.821  1.00  7.630          O  
ATOM    217  CB  ILE A  13       6.662   9.914  29.710  1.00 12.440          C  
ATOM    218  CG1 ILE A  13       5.377   9.158  30.165  1.00 12.440          C  
ATOM    219  CG2 ILE A  13       7.314  10.694  30.893  1.00 12.440          C  
ATOM    220  CD1 ILE A  13       5.634   7.950  31.053  1.00 12.440          C  
ATOM    221  H   ILE A  13       6.081   9.070  27.394  1.00 11.030          H  
ATOM    222  HA  ILE A  13       5.409  11.429  28.868  1.00 10.510          H  
ATOM    223  HB  ILE A  13       7.363   9.171  29.339  1.00 14.920          H  
ATOM    224 1HG1 ILE A  13       4.742   9.853  30.710  1.00 14.920          H  
ATOM    225 2HG1 ILE A  13       4.834   8.825  29.286  1.00 14.920          H  
ATOM    226 1HG2 ILE A  13       7.573  10.009  31.688  1.00 14.920          H  
ATOM    227 2HG2 ILE A  13       8.218  11.197  30.573  1.00 14.920          H  
ATOM    228 3HG2 ILE A  13       6.608  11.437  31.270  1.00 14.920          H  
ATOM    229 1HD1 ILE A  13       4.682   7.488  31.312  1.00 14.920          H  
ATOM    230 2HD1 ILE A  13       6.248   7.228  30.510  1.00 14.920          H  
ATOM    231 3HD1 ILE A  13       6.143   8.243  31.962  1.00 14.920          H  
ATOM    232  N   ARG A  14       8.533  11.486  27.720  1.00  7.210          N  
ATOM    233  CA  ARG A  14       9.654  12.418  27.559  1.00  6.450          C  
ATOM    234  C   ARG A  14      10.313  12.396  26.183  1.00  5.960          C  
ATOM    235  O   ARG A  14      10.343  11.375  25.500  1.00  6.170          O  
ATOM    236  CB  ARG A  14      10.696  12.173  28.644  1.00  9.330          C  
ATOM    237  CG  ARG A  14      11.382  10.801  28.637  1.00  9.330          C  
ATOM    238  CD  ARG A  14      12.311  10.682  29.804  1.00  9.330          C  
ATOM    239  NE  ARG A  14      13.018   9.397  29.856  1.00  9.330          N  
ATOM    240  CZ  ARG A  14      13.810   8.986  30.871  1.00  9.330          C  
ATOM    241  NH1 ARG A  14      14.017   9.749  31.930  1.00  9.330          N  
ATOM    242  NH2 ARG A  14      14.373   7.798  30.782  1.00  9.330          N  
ATOM    243  H   ARG A  14       8.582  10.530  27.350  1.00  8.650          H  
ATOM    244  HA  ARG A  14       9.267  13.425  27.709  1.00  7.740          H  
ATOM    245 1HB  ARG A  14      11.479  12.923  28.559  1.00 11.200          H  
ATOM    246 2HB  ARG A  14      10.231  12.301  29.618  1.00 11.200          H  
ATOM    247 1HG  ARG A  14      10.629  10.012  28.705  1.00 11.200          H  
ATOM    248 2HG  ARG A  14      11.959  10.672  27.720  1.00 11.200          H  
ATOM    249 1HD  ARG A  14      13.053  11.477  29.747  1.00 11.200          H  
ATOM    250 2HD  ARG A  14      11.731  10.788  30.719  1.00 11.200          H  
ATOM    251  HE  ARG A  14      12.917   8.732  29.069  1.00 11.200          H  
ATOM    252 1HH1 ARG A  14      13.584  10.658  31.994  1.00 11.200          H  
ATOM    253 2HH1 ARG A  14      14.612   9.424  32.678  1.00 11.200          H  
ATOM    254 1HH2 ARG A  14      14.181   7.231  29.939  1.00 11.200          H  
ATOM    255 2HH2 ARG A  14      14.968   7.448  31.512  1.00 11.200          H  
ATOM    256  N   LYS A  15      10.910  13.525  25.803  1.00  5.610          N  
ATOM    257  CA  LYS A  15      11.571  13.614  24.510  1.00  5.320          C  
ATOM    258  C   LYS A  15      12.667  14.677  24.487  1.00  5.070          C  
ATOM    259  O   LYS A  15      12.624  15.602  25.301  1.00  5.110          O  
ATOM    260  CB  LYS A  15      10.516  13.970  23.468  1.00  7.560          C  
ATOM    261  CG  LYS A  15       9.883  15.339  23.682  1.00  7.560          C  
ATOM    262  CD  LYS A  15       8.813  15.609  22.664  1.00  7.560          C  
ATOM    263  CE  LYS A  15       8.212  16.990  22.829  1.00  7.560          C  
ATOM    264  NZ  LYS A  15       7.120  17.236  21.835  1.00  7.560          N  
ATOM    265  H   LYS A  15      10.881  14.333  26.411  1.00  6.730          H  
ATOM    266  HA  LYS A  15      11.998  12.637  24.297  1.00  6.380          H  
ATOM    267 1HB  LYS A  15      10.933  13.958  22.468  1.00  9.080          H  
ATOM    268 2HB  LYS A  15       9.736  13.232  23.502  1.00  9.080          H  
ATOM    269 1HG  LYS A  15       9.453  15.394  24.680  1.00  9.080          H  
ATOM    270 2HG  LYS A  15      10.646  16.106  23.588  1.00  9.080          H  
ATOM    271 1HD  LYS A  15       9.232  15.517  21.664  1.00  9.080          H  
ATOM    272 2HD  LYS A  15       8.019  14.875  22.768  1.00  9.080          H  
ATOM    273 1HE  LYS A  15       7.805  17.082  23.833  1.00  9.080          H  
ATOM    274 2HE  LYS A  15       8.991  17.740  22.692  1.00  9.080          H  
ATOM    275 1HZ  LYS A  15       6.738  18.159  21.971  1.00  9.080          H  
ATOM    276 2HZ  LYS A  15       7.488  17.163  20.896  1.00  9.080          H  
ATOM    277 3HZ  LYS A  15       6.388  16.547  21.959  1.00  9.080          H  
ATOM    278  N   PRO A  16      13.672  14.555  23.598  1.00  5.200          N  
ATOM    279  CA  PRO A  16      14.665  15.568  23.316  1.00  5.150          C  
ATOM    280  C   PRO A  16      13.976  16.706  22.592  1.00  4.280          C  
ATOM    281  O   PRO A  16      13.005  16.480  21.862  1.00  4.300          O  
ATOM    282  CB  PRO A  16      15.681  14.828  22.432  1.00  7.730          C  
ATOM    283  CG  PRO A  16      14.885  13.711  21.780  1.00  7.730          C  
ATOM    284  CD  PRO A  16      13.859  13.297  22.823  1.00  7.730          C  
ATOM    285  HA  PRO A  16      15.118  15.915  24.256  1.00  6.180          H  
ATOM    286 1HB  PRO A  16      16.110  15.528  21.696  1.00  9.270          H  
ATOM    287 2HB  PRO A  16      16.515  14.459  23.047  1.00  9.270          H  
ATOM    288 1HG  PRO A  16      14.403  14.073  20.853  1.00  9.270          H  
ATOM    289 2HG  PRO A  16      15.552  12.885  21.487  1.00  9.270          H  
ATOM    290 1HD  PRO A  16      12.954  12.996  22.288  1.00  9.270          H  
ATOM    291 2HD  PRO A  16      14.255  12.495  23.465  1.00  9.270          H  
ATOM    292  N   ILE A  17      14.503  17.909  22.729  1.00  4.010          N  
ATOM    293  CA  ILE A  17      13.919  19.032  22.023  1.00  3.680          C  
ATOM    294  C   ILE A  17      14.749  19.423  20.807  1.00  2.960          C  
ATOM    295  O   ILE A  17      15.938  19.713  20.921  1.00  3.490          O  
ATOM    296  CB  ILE A  17      13.742  20.224  22.983  1.00  5.280          C  
ATOM    297  CG1 ILE A  17      12.916  19.761  24.256  1.00  5.280          C  
ATOM    298  CG2 ILE A  17      13.071  21.412  22.273  1.00  5.280          C  
ATOM    299  CD1 ILE A  17      11.517  19.175  23.992  1.00  5.280          C  
ATOM    300  H   ILE A  17      15.305  18.049  23.330  1.00  4.810          H  
ATOM    301  HA  ILE A  17      12.940  18.744  21.653  1.00  4.420          H  
ATOM    302  HB  ILE A  17      14.721  20.541  23.339  1.00  6.340          H  
ATOM    303 1HG1 ILE A  17      13.493  19.003  24.784  1.00  6.340          H  
ATOM    304 2HG1 ILE A  17      12.797  20.621  24.913  1.00  6.340          H  
ATOM    305 1HG2 ILE A  17      12.974  22.241  22.973  1.00  6.340          H  
ATOM    306 2HG2 ILE A  17      13.682  21.732  21.429  1.00  6.340          H  
ATOM    307 3HG2 ILE A  17      12.088  21.129  21.911  1.00  6.340          H  
ATOM    308 1HD1 ILE A  17      11.064  18.898  24.943  1.00  6.340          H  
ATOM    309 2HD1 ILE A  17      10.886  19.907  23.500  1.00  6.340          H  
ATOM    310 3HD1 ILE A  17      11.589  18.289  23.375  1.00  6.340          H  
ATOM    311  N   GLY A  18      14.106  19.419  19.638  1.00  2.330          N  
ATOM    312  CA  GLY A  18      14.760  19.783  18.382  1.00  2.210          C  
ATOM    313  C   GLY A  18      15.403  18.659  17.541  1.00  1.680          C  
ATOM    314  O   GLY A  18      16.099  18.978  16.578  1.00  2.130          O  
ATOM    315  H   GLY A  18      13.128  19.164  19.630  1.00  2.800          H  
ATOM    316 1HA  GLY A  18      14.030  20.302  17.760  1.00  2.650          H  
ATOM    317 2HA  GLY A  18      15.527  20.524  18.605  1.00  2.650          H  
ATOM    318  N   SER A  19      15.201  17.367  17.868  1.00  1.050          N  
ATOM    319  CA  SER A  19      15.794  16.296  17.062  1.00  0.850          C  
ATOM    320  C   SER A  19      14.700  15.620  16.216  1.00  0.960          C  
ATOM    321  O   SER A  19      13.793  15.023  16.786  1.00  1.140          O  
ATOM    322  CB  SER A  19      16.423  15.256  17.961  1.00  1.270          C  
ATOM    323  OG  SER A  19      16.944  14.206  17.201  1.00  1.270          O  
ATOM    324  H   SER A  19      14.626  17.119  18.661  1.00  1.260          H  
ATOM    325  HA  SER A  19      16.576  16.723  16.449  1.00  1.020          H  
ATOM    326 1HB  SER A  19      17.214  15.713  18.555  1.00  1.520          H  
ATOM    327 2HB  SER A  19      15.672  14.873  18.652  1.00  1.520          H  
ATOM    328  HG  SER A  19      17.216  13.535  17.828  1.00  1.520          H  
ATOM    329  N   PRO A  20      14.650  15.814  14.895  1.00  1.320          N  
ATOM    330  CA  PRO A  20      13.645  15.257  14.004  1.00  1.450          C  
ATOM    331  C   PRO A  20      13.944  13.788  13.697  1.00  0.850          C  
ATOM    332  O   PRO A  20      15.115  13.402  13.692  1.00  0.750          O  
ATOM    333  CB  PRO A  20      13.811  16.130  12.798  1.00  2.170          C  
ATOM    334  CG  PRO A  20      15.283  16.491  12.789  1.00  2.170          C  
ATOM    335  CD  PRO A  20      15.673  16.610  14.223  1.00  2.170          C  
ATOM    336  HA  PRO A  20      12.642  15.368  14.445  1.00  1.740          H  
ATOM    337 1HB  PRO A  20      13.520  15.556  11.975  1.00  2.610          H  
ATOM    338 2HB  PRO A  20      13.134  16.998  12.851  1.00  2.610          H  
ATOM    339 1HG  PRO A  20      15.856  15.711  12.264  1.00  2.610          H  
ATOM    340 2HG  PRO A  20      15.450  17.420  12.254  1.00  2.610          H  
ATOM    341 1HD  PRO A  20      16.667  16.151  14.349  1.00  2.610          H  
ATOM    342 2HD  PRO A  20      15.639  17.660  14.541  1.00  2.610          H  
ATOM    343  N   PHE A  21      12.903  13.006  13.381  1.00  0.750          N  
ATOM    344  CA  PHE A  21      13.014  11.574  13.032  1.00  0.300          C  
ATOM    345  C   PHE A  21      12.296  11.100  11.771  1.00  0.210          C  
ATOM    346  O   PHE A  21      11.402  11.774  11.250  1.00  0.230          O  
ATOM    347  CB  PHE A  21      12.508  10.706  14.189  1.00  0.600          C  
ATOM    348  CG  PHE A  21      13.340  10.777  15.427  1.00  0.600          C  
ATOM    349  CD1 PHE A  21      13.170  11.789  16.355  1.00  0.600          C  
ATOM    350  CD2 PHE A  21      14.296   9.804  15.675  1.00  0.600          C  
ATOM    351  CE1 PHE A  21      13.943  11.843  17.490  1.00  0.600          C  
ATOM    352  CE2 PHE A  21      15.066   9.855  16.817  1.00  0.600          C  
ATOM    353  CZ  PHE A  21      14.890  10.879  17.723  1.00  0.600          C  
ATOM    354  H   PHE A  21      11.959  13.414  13.427  1.00  0.900          H  
ATOM    355  HA  PHE A  21      14.075  11.355  12.895  1.00  0.360          H  
ATOM    356 1HB  PHE A  21      11.492  11.012  14.443  1.00  0.720          H  
ATOM    357 2HB  PHE A  21      12.461   9.664  13.867  1.00  0.720          H  
ATOM    358  HD1 PHE A  21      12.427  12.563  16.173  1.00  0.720          H  
ATOM    359  HD2 PHE A  21      14.438   8.995  14.952  1.00  0.720          H  
ATOM    360  HE1 PHE A  21      13.800  12.663  18.200  1.00  0.720          H  
ATOM    361  HE2 PHE A  21      15.821   9.091  17.007  1.00  0.720          H  
ATOM    362  HZ  PHE A  21      15.505  10.922  18.619  1.00  0.720          H  
ATOM    363  N   ILE A  22      12.707   9.929  11.290  1.00  0.210          N  
ATOM    364  CA  ILE A  22      12.004   9.231  10.216  1.00  0.260          C  
ATOM    365  C   ILE A  22      11.211   8.069  10.786  1.00  0.220          C  
ATOM    366  O   ILE A  22      11.750   7.255  11.532  1.00  0.260          O  
ATOM    367  CB  ILE A  22      12.982   8.649   9.182  1.00  0.340          C  
ATOM    368  CG1 ILE A  22      13.861   9.724   8.616  1.00  0.340          C  
ATOM    369  CG2 ILE A  22      12.250   7.859   8.085  1.00  0.340          C  
ATOM    370  CD1 ILE A  22      13.194  10.822   7.936  1.00  0.340          C  
ATOM    371  H   ILE A  22      13.530   9.477  11.710  1.00  0.250          H  
ATOM    372  HA  ILE A  22      11.293   9.903   9.739  1.00  0.310          H  
ATOM    373  HB  ILE A  22      13.649   7.979   9.692  1.00  0.410          H  
ATOM    374 1HG1 ILE A  22      14.426  10.146   9.430  1.00  0.410          H  
ATOM    375 2HG1 ILE A  22      14.542   9.263   7.908  1.00  0.410          H  
ATOM    376 1HG2 ILE A  22      12.993   7.463   7.415  1.00  0.410          H  
ATOM    377 2HG2 ILE A  22      11.681   7.032   8.512  1.00  0.410          H  
ATOM    378 3HG2 ILE A  22      11.565   8.506   7.538  1.00  0.410          H  
ATOM    379 1HD1 ILE A  22      13.962  11.481   7.615  1.00  0.410          H  
ATOM    380 2HD1 ILE A  22      12.629  10.459   7.088  1.00  0.410          H  
ATOM    381 3HD1 ILE A  22      12.536  11.340   8.605  1.00  0.410          H  
ATOM    382  N   VAL A  23       9.948   7.983  10.439  1.00  0.200          N  
ATOM    383  CA  VAL A  23       9.124   6.882  10.897  1.00  0.200          C  
ATOM    384  C   VAL A  23       8.704   6.148   9.641  1.00  0.210          C  
ATOM    385  O   VAL A  23       8.329   6.776   8.652  1.00  0.210          O  
ATOM    386  CB  VAL A  23       7.927   7.363  11.743  1.00  0.280          C  
ATOM    387  CG1 VAL A  23       7.080   6.174  12.180  1.00  0.280          C  
ATOM    388  CG2 VAL A  23       8.447   8.121  12.974  1.00  0.280          C  
ATOM    389  H   VAL A  23       9.559   8.685   9.801  1.00  0.240          H  
ATOM    390  HA  VAL A  23       9.720   6.211  11.509  1.00  0.240          H  
ATOM    391  HB  VAL A  23       7.306   8.010  11.141  1.00  0.340          H  
ATOM    392 1HG1 VAL A  23       6.253   6.516  12.768  1.00  0.340          H  
ATOM    393 2HG1 VAL A  23       6.710   5.655  11.308  1.00  0.340          H  
ATOM    394 3HG1 VAL A  23       7.689   5.491  12.780  1.00  0.340          H  
ATOM    395 1HG2 VAL A  23       7.615   8.476  13.563  1.00  0.340          H  
ATOM    396 2HG2 VAL A  23       9.059   7.464  13.572  1.00  0.340          H  
ATOM    397 3HG2 VAL A  23       9.043   8.957  12.660  1.00  0.340          H  
ATOM    398  N   TYR A  24       8.834   4.843   9.630  1.00  0.240          N  
ATOM    399  CA  TYR A  24       8.489   4.165   8.402  1.00  0.290          C  
ATOM    400  C   TYR A  24       7.830   2.837   8.585  1.00  0.230          C  
ATOM    401  O   TYR A  24       7.890   2.218   9.646  1.00  0.210          O  
ATOM    402  CB  TYR A  24       9.748   3.974   7.582  1.00  0.390          C  
ATOM    403  CG  TYR A  24      10.700   3.009   8.186  1.00  0.390          C  
ATOM    404  CD1 TYR A  24      10.738   1.679   7.738  1.00  0.390          C  
ATOM    405  CD2 TYR A  24      11.540   3.428   9.197  1.00  0.390          C  
ATOM    406  CE1 TYR A  24      11.646   0.807   8.290  1.00  0.390          C  
ATOM    407  CE2 TYR A  24      12.409   2.559   9.746  1.00  0.390          C  
ATOM    408  CZ  TYR A  24      12.493   1.259   9.297  1.00  0.390          C  
ATOM    409  OH  TYR A  24      13.423   0.408   9.856  1.00  0.390          O  
ATOM    410  H   TYR A  24       9.197   4.359  10.459  1.00  0.290          H  
ATOM    411  HA  TYR A  24       7.788   4.785   7.846  1.00  0.350          H  
ATOM    412 1HB  TYR A  24       9.490   3.621   6.580  1.00  0.460          H  
ATOM    413 2HB  TYR A  24      10.259   4.929   7.478  1.00  0.460          H  
ATOM    414  HD1 TYR A  24      10.070   1.346   6.942  1.00  0.460          H  
ATOM    415  HD2 TYR A  24      11.506   4.456   9.557  1.00  0.460          H  
ATOM    416  HE1 TYR A  24      11.702  -0.224   7.938  1.00  0.460          H  
ATOM    417  HE2 TYR A  24      13.047   2.900  10.528  1.00  0.460          H  
ATOM    418  HH  TYR A  24      13.507  -0.401   9.311  1.00  0.460          H  
ATOM    419  N   PHE A  25       7.194   2.412   7.518  1.00  0.240          N  
ATOM    420  CA  PHE A  25       6.574   1.118   7.445  1.00  0.200          C  
ATOM    421  C   PHE A  25       7.249   0.318   6.362  1.00  0.170          C  
ATOM    422  O   PHE A  25       7.641   0.853   5.316  1.00  0.240          O  
ATOM    423  CB  PHE A  25       5.076   1.176   7.209  1.00  0.300          C  
ATOM    424  CG  PHE A  25       4.506  -0.206   7.188  1.00  0.300          C  
ATOM    425  CD1 PHE A  25       4.364  -0.888   8.364  1.00  0.300          C  
ATOM    426  CD2 PHE A  25       4.146  -0.846   6.020  1.00  0.300          C  
ATOM    427  CE1 PHE A  25       3.912  -2.134   8.389  1.00  0.300          C  
ATOM    428  CE2 PHE A  25       3.669  -2.127   6.042  1.00  0.300          C  
ATOM    429  CZ  PHE A  25       3.556  -2.776   7.233  1.00  0.300          C  
ATOM    430  H   PHE A  25       7.191   3.027   6.698  1.00  0.290          H  
ATOM    431  HA  PHE A  25       6.739   0.598   8.389  1.00  0.240          H  
ATOM    432 1HB  PHE A  25       4.611   1.728   8.007  1.00  0.360          H  
ATOM    433 2HB  PHE A  25       4.856   1.670   6.269  1.00  0.360          H  
ATOM    434  HD1 PHE A  25       4.640  -0.427   9.297  1.00  0.360          H  
ATOM    435  HD2 PHE A  25       4.249  -0.342   5.095  1.00  0.360          H  
ATOM    436  HE1 PHE A  25       3.836  -2.619   9.346  1.00  0.360          H  
ATOM    437  HE2 PHE A  25       3.389  -2.629   5.115  1.00  0.360          H  
ATOM    438  HZ  PHE A  25       3.187  -3.797   7.266  1.00  0.360          H  
ATOM    439  N   SER A  26       7.420  -0.952   6.628  1.00  0.160          N  
ATOM    440  CA  SER A  26       8.017  -1.845   5.677  1.00  0.190          C  
ATOM    441  C   SER A  26       7.376  -3.198   5.772  1.00  0.240          C  
ATOM    442  O   SER A  26       7.113  -3.715   6.862  1.00  0.340          O  
ATOM    443  CB  SER A  26       9.499  -1.960   5.917  1.00  0.250          C  
ATOM    444  OG  SER A  26      10.082  -2.882   5.022  1.00  0.250          O  
ATOM    445  H   SER A  26       7.089  -1.321   7.510  1.00  0.190          H  
ATOM    446  HA  SER A  26       7.835  -1.468   4.673  1.00  0.230          H  
ATOM    447 1HB  SER A  26       9.966  -0.990   5.798  1.00  0.300          H  
ATOM    448 2HB  SER A  26       9.681  -2.259   6.924  1.00  0.300          H  
ATOM    449  HG  SER A  26       9.840  -3.770   5.351  1.00  0.300          H  
ATOM    450  N   SER A  27       7.077  -3.757   4.617  1.00  0.290          N  
ATOM    451  CA  SER A  27       6.478  -5.067   4.551  1.00  0.420          C  
ATOM    452  C   SER A  27       7.578  -6.050   4.826  1.00  0.330          C  
ATOM    453  O   SER A  27       8.757  -5.675   4.883  1.00  0.280          O  
ATOM    454  CB  SER A  27       5.890  -5.356   3.189  1.00  0.540          C  
ATOM    455  OG  SER A  27       6.909  -5.573   2.254  1.00  0.540          O  
ATOM    456  H   SER A  27       7.308  -3.281   3.756  1.00  0.350          H  
ATOM    457  HA  SER A  27       5.709  -5.160   5.320  1.00  0.500          H  
ATOM    458 1HB  SER A  27       5.245  -6.232   3.242  1.00  0.640          H  
ATOM    459 2HB  SER A  27       5.275  -4.514   2.874  1.00  0.640          H  
ATOM    460  HG  SER A  27       6.467  -5.678   1.401  1.00  0.640          H  
ATOM    461  N   ILE A  28       7.208  -7.311   4.959  1.00  0.350          N  
ATOM    462  CA  ILE A  28       8.160  -8.378   5.231  1.00  0.340          C  
ATOM    463  C   ILE A  28       9.217  -8.584   4.129  1.00  0.320          C  
ATOM    464  O   ILE A  28      10.171  -9.333   4.332  1.00  0.370          O  
ATOM    465  CB  ILE A  28       7.412  -9.687   5.549  1.00  0.480          C  
ATOM    466  CG1 ILE A  28       6.562 -10.149   4.316  1.00  0.480          C  
ATOM    467  CG2 ILE A  28       6.537  -9.454   6.816  1.00  0.480          C  
ATOM    468  CD1 ILE A  28       5.969 -11.544   4.441  1.00  0.480          C  
ATOM    469  H   ILE A  28       6.227  -7.526   4.882  1.00  0.420          H  
ATOM    470  HA  ILE A  28       8.700  -8.104   6.136  1.00  0.410          H  
ATOM    471  HB  ILE A  28       8.137 -10.475   5.755  1.00  0.580          H  
ATOM    472 1HG1 ILE A  28       5.747  -9.451   4.162  1.00  0.580          H  
ATOM    473 2HG1 ILE A  28       7.196 -10.145   3.431  1.00  0.580          H  
ATOM    474 1HG2 ILE A  28       6.017 -10.365   7.092  1.00  0.580          H  
ATOM    475 2HG2 ILE A  28       7.182  -9.152   7.642  1.00  0.580          H  
ATOM    476 3HG2 ILE A  28       5.807  -8.670   6.632  1.00  0.580          H  
ATOM    477 1HD1 ILE A  28       5.408 -11.778   3.536  1.00  0.580          H  
ATOM    478 2HD1 ILE A  28       6.775 -12.269   4.565  1.00  0.580          H  
ATOM    479 3HD1 ILE A  28       5.300 -11.599   5.293  1.00  0.580          H  
ATOM    480  N   SER A  29       9.047  -7.944   2.957  1.00  0.300          N  
ATOM    481  CA  SER A  29      10.031  -8.039   1.881  1.00  0.330          C  
ATOM    482  C   SER A  29      11.255  -7.185   2.188  1.00  0.310          C  
ATOM    483  O   SER A  29      12.301  -7.324   1.549  1.00  0.340          O  
ATOM    484  CB  SER A  29       9.451  -7.526   0.581  1.00  0.450          C  
ATOM    485  OG  SER A  29       9.243  -6.122   0.637  1.00  0.450          O  
ATOM    486  H   SER A  29       8.240  -7.337   2.819  1.00  0.360          H  
ATOM    487  HA  SER A  29      10.341  -9.079   1.774  1.00  0.400          H  
ATOM    488 1HB  SER A  29      10.134  -7.759  -0.237  1.00  0.540          H  
ATOM    489 2HB  SER A  29       8.509  -8.028   0.378  1.00  0.540          H  
ATOM    490  HG  SER A  29       8.966  -5.872  -0.253  1.00  0.540          H  
ATOM    491  N   ASN A  30      11.090  -6.282   3.157  1.00  0.280          N  
ATOM    492  CA  ASN A  30      12.070  -5.307   3.589  1.00  0.260          C  
ATOM    493  C   ASN A  30      12.544  -4.370   2.474  1.00  0.260          C  
ATOM    494  O   ASN A  30      13.667  -3.858   2.534  1.00  0.270          O  
ATOM    495  CB  ASN A  30      13.242  -6.007   4.269  1.00  0.370          C  
ATOM    496  CG  ASN A  30      12.862  -6.636   5.608  1.00  0.370          C  
ATOM    497  OD1 ASN A  30      12.203  -5.999   6.461  1.00  0.370          O  
ATOM    498  ND2 ASN A  30      13.270  -7.867   5.803  1.00  0.370          N  
ATOM    499  H   ASN A  30      10.197  -6.275   3.653  1.00  0.340          H  
ATOM    500  HA  ASN A  30      11.592  -4.686   4.339  1.00  0.310          H  
ATOM    501 1HB  ASN A  30      13.629  -6.791   3.622  1.00  0.450          H  
ATOM    502 2HB  ASN A  30      14.054  -5.307   4.432  1.00  0.450          H  
ATOM    503 1HD2 ASN A  30      13.054  -8.338   6.658  1.00  0.450          H  
ATOM    504 2HD2 ASN A  30      13.790  -8.340   5.091  1.00  0.450          H  
ATOM    505  N   ASN A  31      11.683  -4.049   1.494  1.00  0.250          N  
ATOM    506  CA  ASN A  31      12.130  -3.152   0.429  1.00  0.240          C  
ATOM    507  C   ASN A  31      12.335  -1.731   0.952  1.00  0.200          C  
ATOM    508  O   ASN A  31      13.411  -1.132   0.793  1.00  0.210          O  
ATOM    509  CB  ASN A  31      11.118  -3.117  -0.701  1.00  0.340          C  
ATOM    510  CG  ASN A  31      11.049  -4.378  -1.517  1.00  0.340          C  
ATOM    511  OD1 ASN A  31      11.904  -5.263  -1.464  1.00  0.340          O  
ATOM    512  ND2 ASN A  31      10.011  -4.473  -2.303  1.00  0.340          N  
ATOM    513  H   ASN A  31      10.756  -4.474   1.452  1.00  0.300          H  
ATOM    514  HA  ASN A  31      13.085  -3.514   0.053  1.00  0.290          H  
ATOM    515 1HB  ASN A  31      10.131  -2.919  -0.289  1.00  0.410          H  
ATOM    516 2HB  ASN A  31      11.356  -2.297  -1.359  1.00  0.410          H  
ATOM    517 1HD2 ASN A  31       9.896  -5.281  -2.883  1.00  0.410          H  
ATOM    518 2HD2 ASN A  31       9.334  -3.739  -2.333  1.00  0.410          H  
ATOM    519  N   THR A  32      11.332  -1.212   1.677  1.00  0.150          N  
ATOM    520  CA  THR A  32      11.469   0.140   2.194  1.00  0.120          C  
ATOM    521  C   THR A  32      12.424   0.151   3.364  1.00  0.190          C  
ATOM    522  O   THR A  32      13.061   1.168   3.607  1.00  0.280          O  
ATOM    523  CB  THR A  32      10.127   0.773   2.623  1.00  0.180          C  
ATOM    524  OG1 THR A  32       9.519  -0.046   3.596  1.00  0.180          O  
ATOM    525  CG2 THR A  32       9.217   0.936   1.455  1.00  0.180          C  
ATOM    526  H   THR A  32      10.482  -1.732   1.834  1.00  0.180          H  
ATOM    527  HA  THR A  32      11.889   0.766   1.408  1.00  0.140          H  
ATOM    528  HB  THR A  32      10.323   1.752   3.065  1.00  0.220          H  
ATOM    529  HG1 THR A  32       8.821   0.460   4.095  1.00  0.220          H  
ATOM    530 1HG2 THR A  32       8.282   1.394   1.778  1.00  0.220          H  
ATOM    531 2HG2 THR A  32       9.702   1.576   0.724  1.00  0.220          H  
ATOM    532 3HG2 THR A  32       9.013  -0.035   1.014  1.00  0.220          H  
ATOM    533  N   HIS A  33      12.584  -0.981   4.050  1.00  0.210          N  
ATOM    534  CA  HIS A  33      13.520  -1.059   5.159  1.00  0.260          C  
ATOM    535  C   HIS A  33      14.929  -0.815   4.625  1.00  0.290          C  
ATOM    536  O   HIS A  33      15.679  -0.016   5.194  1.00  0.340          O  
ATOM    537  CB  HIS A  33      13.420  -2.396   5.890  1.00  0.340          C  
ATOM    538  CG  HIS A  33      14.359  -2.539   7.045  1.00  0.340          C  
ATOM    539  ND1 HIS A  33      14.209  -1.841   8.245  1.00  0.340          N  
ATOM    540  CD2 HIS A  33      15.466  -3.300   7.188  1.00  0.340          C  
ATOM    541  CE1 HIS A  33      15.192  -2.185   9.065  1.00  0.340          C  
ATOM    542  NE2 HIS A  33      15.961  -3.063   8.449  1.00  0.340          N  
ATOM    543  H   HIS A  33      12.018  -1.787   3.815  1.00  0.250          H  
ATOM    544  HA  HIS A  33      13.303  -0.272   5.879  1.00  0.310          H  
ATOM    545 1HB  HIS A  33      12.408  -2.543   6.253  1.00  0.410          H  
ATOM    546 2HB  HIS A  33      13.631  -3.186   5.195  1.00  0.410          H  
ATOM    547  HD2 HIS A  33      15.890  -3.975   6.443  1.00  0.410          H  
ATOM    548  HE1 HIS A  33      15.346  -1.805  10.076  1.00  0.410          H  
ATOM    549  HE2 HIS A  33      16.794  -3.498   8.840  1.00  0.410          H  
ATOM    550  N   ARG A  34      15.306  -1.499   3.529  1.00  0.280          N  
ATOM    551  CA  ARG A  34      16.641  -1.285   2.969  1.00  0.310          C  
ATOM    552  C   ARG A  34      16.821   0.170   2.531  1.00  0.300          C  
ATOM    553  O   ARG A  34      17.909   0.735   2.697  1.00  0.350          O  
ATOM    554  CB  ARG A  34      16.905  -2.207   1.796  1.00  0.420          C  
ATOM    555  CG  ARG A  34      17.034  -3.700   2.120  1.00  0.420          C  
ATOM    556  CD  ARG A  34      18.235  -4.003   2.950  1.00  0.420          C  
ATOM    557  NE  ARG A  34      18.438  -5.435   3.091  1.00  0.420          N  
ATOM    558  CZ  ARG A  34      19.333  -6.024   3.921  1.00  0.420          C  
ATOM    559  NH1 ARG A  34      20.114  -5.306   4.717  1.00  0.420          N  
ATOM    560  NH2 ARG A  34      19.426  -7.348   3.935  1.00  0.420          N  
ATOM    561  H   ARG A  34      14.669  -2.186   3.109  1.00  0.340          H  
ATOM    562  HA  ARG A  34      17.373  -1.489   3.748  1.00  0.370          H  
ATOM    563 1HB  ARG A  34      16.079  -2.107   1.104  1.00  0.510          H  
ATOM    564 2HB  ARG A  34      17.807  -1.891   1.276  1.00  0.510          H  
ATOM    565 1HG  ARG A  34      16.162  -4.021   2.681  1.00  0.510          H  
ATOM    566 2HG  ARG A  34      17.098  -4.270   1.198  1.00  0.510          H  
ATOM    567 1HD  ARG A  34      19.123  -3.567   2.493  1.00  0.510          H  
ATOM    568 2HD  ARG A  34      18.098  -3.592   3.949  1.00  0.510          H  
ATOM    569  HE  ARG A  34      17.870  -6.040   2.512  1.00  0.510          H  
ATOM    570 1HH1 ARG A  34      20.057  -4.274   4.751  1.00  0.510          H  
ATOM    571 2HH1 ARG A  34      20.768  -5.765   5.329  1.00  0.510          H  
ATOM    572 1HH2 ARG A  34      18.834  -7.903   3.331  1.00  0.510          H  
ATOM    573 2HH2 ARG A  34      20.086  -7.805   4.547  1.00  0.510          H  
ATOM    574  N   PHE A  35      15.767   0.778   1.971  1.00  0.260          N  
ATOM    575  CA  PHE A  35      15.840   2.181   1.572  1.00  0.250          C  
ATOM    576  C   PHE A  35      16.233   3.021   2.778  1.00  0.290          C  
ATOM    577  O   PHE A  35      17.126   3.863   2.704  1.00  0.320          O  
ATOM    578  CB  PHE A  35      14.521   2.680   1.001  1.00  0.350          C  
ATOM    579  CG  PHE A  35      14.526   4.124   0.618  1.00  0.350          C  
ATOM    580  CD1 PHE A  35      15.117   4.528  -0.566  1.00  0.350          C  
ATOM    581  CD2 PHE A  35      13.911   5.081   1.419  1.00  0.350          C  
ATOM    582  CE1 PHE A  35      15.101   5.834  -0.949  1.00  0.350          C  
ATOM    583  CE2 PHE A  35      13.895   6.388   1.027  1.00  0.350          C  
ATOM    584  CZ  PHE A  35      14.493   6.757  -0.161  1.00  0.350          C  
ATOM    585  H   PHE A  35      14.915   0.234   1.793  1.00  0.310          H  
ATOM    586  HA  PHE A  35      16.603   2.288   0.806  1.00  0.300          H  
ATOM    587 1HB  PHE A  35      14.266   2.090   0.122  1.00  0.420          H  
ATOM    588 2HB  PHE A  35      13.736   2.536   1.721  1.00  0.420          H  
ATOM    589  HD1 PHE A  35      15.595   3.789  -1.192  1.00  0.420          H  
ATOM    590  HD2 PHE A  35      13.436   4.781   2.353  1.00  0.420          H  
ATOM    591  HE1 PHE A  35      15.568   6.133  -1.884  1.00  0.420          H  
ATOM    592  HE2 PHE A  35      13.409   7.135   1.645  1.00  0.420          H  
ATOM    593  HZ  PHE A  35      14.478   7.775  -0.473  1.00  0.420          H  
ATOM    594  N   ILE A  36      15.554   2.786   3.904  1.00  0.330          N  
ATOM    595  CA  ILE A  36      15.826   3.524   5.132  1.00  0.390          C  
ATOM    596  C   ILE A  36      17.255   3.301   5.596  1.00  0.350          C  
ATOM    597  O   ILE A  36      17.916   4.245   6.008  1.00  0.360          O  
ATOM    598  CB  ILE A  36      14.890   3.115   6.277  1.00  0.520          C  
ATOM    599  CG1 ILE A  36      13.437   3.426   5.936  1.00  0.520          C  
ATOM    600  CG2 ILE A  36      15.309   3.824   7.589  1.00  0.520          C  
ATOM    601  CD1 ILE A  36      13.055   4.805   5.720  1.00  0.520          C  
ATOM    602  H   ILE A  36      14.794   2.099   3.876  1.00  0.400          H  
ATOM    603  HA  ILE A  36      15.714   4.580   4.931  1.00  0.470          H  
ATOM    604  HB  ILE A  36      14.951   2.038   6.428  1.00  0.630          H  
ATOM    605 1HG1 ILE A  36      13.184   2.912   5.060  1.00  0.630          H  
ATOM    606 2HG1 ILE A  36      12.871   3.045   6.711  1.00  0.630          H  
ATOM    607 1HG2 ILE A  36      14.650   3.510   8.379  1.00  0.630          H  
ATOM    608 2HG2 ILE A  36      16.326   3.555   7.867  1.00  0.630          H  
ATOM    609 3HG2 ILE A  36      15.257   4.902   7.483  1.00  0.630          H  
ATOM    610 1HD1 ILE A  36      11.994   4.827   5.501  1.00  0.630          H  
ATOM    611 2HD1 ILE A  36      13.244   5.379   6.604  1.00  0.630          H  
ATOM    612 3HD1 ILE A  36      13.596   5.222   4.885  1.00  0.630          H  
ATOM    613  N   GLU A  37      17.763   2.069   5.515  1.00  0.360          N  
ATOM    614  CA  GLU A  37      19.144   1.804   5.932  1.00  0.430          C  
ATOM    615  C   GLU A  37      20.148   2.658   5.142  1.00  0.390          C  
ATOM    616  O   GLU A  37      21.203   3.025   5.665  1.00  0.610          O  
ATOM    617  CB  GLU A  37      19.524   0.325   5.759  1.00  0.570          C  
ATOM    618  CG  GLU A  37      18.852  -0.656   6.717  1.00  0.570          C  
ATOM    619  CD  GLU A  37      19.310  -2.091   6.498  1.00  0.570          C  
ATOM    620  OE1 GLU A  37      19.962  -2.352   5.500  1.00  0.570          O  
ATOM    621  OE2 GLU A  37      19.025  -2.911   7.339  1.00  0.570          O  
ATOM    622  H   GLU A  37      17.150   1.302   5.216  1.00  0.430          H  
ATOM    623  HA  GLU A  37      19.235   2.063   6.987  1.00  0.520          H  
ATOM    624 1HB  GLU A  37      19.282   0.011   4.747  1.00  0.690          H  
ATOM    625 2HB  GLU A  37      20.601   0.217   5.879  1.00  0.690          H  
ATOM    626 1HG  GLU A  37      19.075  -0.362   7.741  1.00  0.690          H  
ATOM    627 2HG  GLU A  37      17.773  -0.600   6.582  1.00  0.690          H  
ATOM    628  N   LYS A  38      19.824   2.988   3.888  1.00  0.210          N  
ATOM    629  CA  LYS A  38      20.705   3.809   3.067  1.00  0.190          C  
ATOM    630  C   LYS A  38      20.584   5.318   3.377  1.00  0.170          C  
ATOM    631  O   LYS A  38      21.362   6.119   2.851  1.00  0.240          O  
ATOM    632  CB  LYS A  38      20.424   3.533   1.595  1.00  0.270          C  
ATOM    633  CG  LYS A  38      20.811   2.106   1.152  1.00  0.270          C  
ATOM    634  CD  LYS A  38      20.611   1.879  -0.352  1.00  0.270          C  
ATOM    635  CE  LYS A  38      19.126   1.747  -0.671  1.00  0.270          C  
ATOM    636  NZ  LYS A  38      18.854   1.354  -2.046  1.00  0.270          N  
ATOM    637  H   LYS A  38      18.966   2.599   3.476  1.00  0.250          H  
ATOM    638  HA  LYS A  38      21.731   3.514   3.280  1.00  0.230          H  
ATOM    639 1HB  LYS A  38      19.362   3.687   1.414  1.00  0.330          H  
ATOM    640 2HB  LYS A  38      20.973   4.241   0.983  1.00  0.330          H  
ATOM    641 1HG  LYS A  38      21.856   1.930   1.401  1.00  0.330          H  
ATOM    642 2HG  LYS A  38      20.207   1.387   1.705  1.00  0.330          H  
ATOM    643 1HD  LYS A  38      21.022   2.720  -0.912  1.00  0.330          H  
ATOM    644 2HD  LYS A  38      21.125   0.970  -0.658  1.00  0.330          H  
ATOM    645 1HE  LYS A  38      18.681   1.009  -0.003  1.00  0.330          H  
ATOM    646 2HE  LYS A  38      18.644   2.705  -0.506  1.00  0.330          H  
ATOM    647 1HZ  LYS A  38      17.806   1.326  -2.104  1.00  0.330          H  
ATOM    648 2HZ  LYS A  38      19.236   2.050  -2.675  1.00  0.330          H  
ATOM    649 3HZ  LYS A  38      19.240   0.456  -2.265  1.00  0.330          H  
ATOM    650  N   LEU A  39      19.627   5.707   4.228  1.00  0.360          N  
ATOM    651  CA  LEU A  39      19.457   7.094   4.637  1.00  0.420          C  
ATOM    652  C   LEU A  39      20.258   7.208   5.934  1.00  0.480          C  
ATOM    653  O   LEU A  39      20.294   6.281   6.740  1.00  1.440          O  
ATOM    654  CB  LEU A  39      17.985   7.461   4.956  1.00  0.560          C  
ATOM    655  CG  LEU A  39      16.877   7.308   3.851  1.00  0.560          C  
ATOM    656  CD1 LEU A  39      15.499   7.602   4.487  1.00  0.560          C  
ATOM    657  CD2 LEU A  39      17.102   8.273   2.702  1.00  0.560          C  
ATOM    658  H   LEU A  39      19.032   5.006   4.673  1.00  0.430          H  
ATOM    659  HA  LEU A  39      19.876   7.763   3.888  1.00  0.500          H  
ATOM    660 1HB  LEU A  39      17.672   6.853   5.807  1.00  0.680          H  
ATOM    661 2HB  LEU A  39      17.983   8.493   5.261  1.00  0.680          H  
ATOM    662  HG  LEU A  39      16.889   6.282   3.476  1.00  0.680          H  
ATOM    663 1HD1 LEU A  39      14.725   7.476   3.739  1.00  0.680          H  
ATOM    664 2HD1 LEU A  39      15.322   6.914   5.309  1.00  0.680          H  
ATOM    665 3HD1 LEU A  39      15.471   8.621   4.862  1.00  0.680          H  
ATOM    666 1HD2 LEU A  39      16.324   8.134   1.955  1.00  0.680          H  
ATOM    667 2HD2 LEU A  39      17.069   9.293   3.072  1.00  0.680          H  
ATOM    668 3HD2 LEU A  39      18.050   8.086   2.256  1.00  0.680          H  
ATOM    669  N   GLY A  40      20.828   8.348   6.219  1.00  0.910          N  
ATOM    670  CA  GLY A  40      21.572   8.489   7.467  1.00  0.940          C  
ATOM    671  C   GLY A  40      20.755   8.994   8.658  1.00  0.760          C  
ATOM    672  O   GLY A  40      21.328   9.367   9.681  1.00  0.900          O  
ATOM    673  H   GLY A  40      20.812   9.120   5.552  1.00  1.090          H  
ATOM    674 1HA  GLY A  40      22.018   7.527   7.722  1.00  1.130          H  
ATOM    675 2HA  GLY A  40      22.403   9.172   7.295  1.00  1.130          H  
ATOM    676  N   PHE A  41      19.437   9.052   8.525  1.00  0.510          N  
ATOM    677  CA  PHE A  41      18.590   9.615   9.570  1.00  0.370          C  
ATOM    678  C   PHE A  41      18.284   8.638  10.687  1.00  0.250          C  
ATOM    679  O   PHE A  41      18.187   7.425  10.462  1.00  0.360          O  
ATOM    680  CB  PHE A  41      17.235  10.023   9.023  1.00  0.570          C  
ATOM    681  CG  PHE A  41      17.217  11.148   8.054  1.00  0.570          C  
ATOM    682  CD1 PHE A  41      16.940  10.884   6.736  1.00  0.570          C  
ATOM    683  CD2 PHE A  41      17.477  12.454   8.433  1.00  0.570          C  
ATOM    684  CE1 PHE A  41      16.920  11.873   5.815  1.00  0.570          C  
ATOM    685  CE2 PHE A  41      17.465  13.466   7.495  1.00  0.570          C  
ATOM    686  CZ  PHE A  41      17.192  13.172   6.187  1.00  0.570          C  
ATOM    687  H   PHE A  41      19.022   8.718   7.669  1.00  0.610          H  
ATOM    688  HA  PHE A  41      19.096  10.482   9.997  1.00  0.440          H  
ATOM    689 1HB  PHE A  41      16.783   9.156   8.555  1.00  0.690          H  
ATOM    690 2HB  PHE A  41      16.610  10.298   9.869  1.00  0.690          H  
ATOM    691  HD1 PHE A  41      16.723   9.869   6.441  1.00  0.690          H  
ATOM    692  HD2 PHE A  41      17.696  12.679   9.478  1.00  0.690          H  
ATOM    693  HE1 PHE A  41      16.688  11.629   4.790  1.00  0.690          H  
ATOM    694  HE2 PHE A  41      17.673  14.496   7.787  1.00  0.690          H  
ATOM    695  HZ  PHE A  41      17.186  13.972   5.444  1.00  0.690          H  
ATOM    696  N   GLN A  42      18.051   9.176  11.887  1.00  0.200          N  
ATOM    697  CA  GLN A  42      17.583   8.339  12.976  1.00  0.220          C  
ATOM    698  C   GLN A  42      16.168   7.929  12.617  1.00  0.220          C  
ATOM    699  O   GLN A  42      15.380   8.766  12.150  1.00  0.240          O  
ATOM    700  CB  GLN A  42      17.602   9.077  14.313  1.00  0.300          C  
ATOM    701  CG  GLN A  42      18.981   9.446  14.814  1.00  0.300          C  
ATOM    702  CD  GLN A  42      18.930  10.116  16.176  1.00  0.300          C  
ATOM    703  OE1 GLN A  42      18.358   9.567  17.122  1.00  0.300          O  
ATOM    704  NE2 GLN A  42      19.526  11.297  16.283  1.00  0.300          N  
ATOM    705  H   GLN A  42      18.179  10.170  12.026  1.00  0.240          H  
ATOM    706  HA  GLN A  42      18.201   7.443  13.042  1.00  0.260          H  
ATOM    707 1HB  GLN A  42      17.012   9.994  14.234  1.00  0.360          H  
ATOM    708 2HB  GLN A  42      17.136   8.450  15.067  1.00  0.360          H  
ATOM    709 1HG  GLN A  42      19.578   8.539  14.899  1.00  0.360          H  
ATOM    710 2HG  GLN A  42      19.446  10.132  14.109  1.00  0.360          H  
ATOM    711 1HE2 GLN A  42      19.525  11.782  17.157  1.00  0.360          H  
ATOM    712 2HE2 GLN A  42      19.978  11.706  15.489  1.00  0.360          H  
ATOM    713  N   HIS A  43      15.831   6.674  12.865  1.00  0.270          N  
ATOM    714  CA  HIS A  43      14.529   6.186  12.471  1.00  0.280          C  
ATOM    715  C   HIS A  43      13.855   5.202  13.409  1.00  0.270          C  
ATOM    716  O   HIS A  43      14.498   4.556  14.241  1.00  0.320          O  
ATOM    717  CB  HIS A  43      14.672   5.541  11.089  1.00  0.390          C  
ATOM    718  CG  HIS A  43      15.732   4.443  11.038  1.00  0.390          C  
ATOM    719  ND1 HIS A  43      17.056   4.716  10.719  1.00  0.390          N  
ATOM    720  CD2 HIS A  43      15.681   3.104  11.287  1.00  0.390          C  
ATOM    721  CE1 HIS A  43      17.754   3.597  10.747  1.00  0.390          C  
ATOM    722  NE2 HIS A  43      16.947   2.605  11.089  1.00  0.390          N  
ATOM    723  H   HIS A  43      16.502   6.038  13.276  1.00  0.320          H  
ATOM    724  HA  HIS A  43      13.871   7.037  12.383  1.00  0.340          H  
ATOM    725 1HB  HIS A  43      13.716   5.140  10.768  1.00  0.470          H  
ATOM    726 2HB  HIS A  43      14.967   6.296  10.371  1.00  0.470          H  
ATOM    727  HD1 HIS A  43      17.476   5.642  10.541  1.00  0.470          H  
ATOM    728  HD2 HIS A  43      14.885   2.428  11.587  1.00  0.470          H  
ATOM    729  HE1 HIS A  43      18.818   3.610  10.511  1.00  0.470          H  
ATOM    730  N   LYS A  44      12.539   5.084  13.224  1.00  0.260          N  
ATOM    731  CA  LYS A  44      11.693   4.157  13.959  1.00  0.280          C  
ATOM    732  C   LYS A  44      10.812   3.360  12.997  1.00  0.250          C  
ATOM    733  O   LYS A  44      10.264   3.921  12.046  1.00  0.300          O  
ATOM    734  CB  LYS A  44      10.786   4.948  14.902  1.00  0.380          C  
ATOM    735  CG  LYS A  44      11.512   5.763  15.974  1.00  0.380          C  
ATOM    736  CD  LYS A  44      10.522   6.552  16.842  1.00  0.380          C  
ATOM    737  CE  LYS A  44      11.236   7.481  17.833  1.00  0.380          C  
ATOM    738  NZ  LYS A  44      11.968   6.723  18.896  1.00  0.380          N  
ATOM    739  H   LYS A  44      12.113   5.714  12.537  1.00  0.310          H  
ATOM    740  HA  LYS A  44      12.321   3.463  14.518  1.00  0.340          H  
ATOM    741 1HB  LYS A  44      10.171   5.620  14.320  1.00  0.460          H  
ATOM    742 2HB  LYS A  44      10.121   4.256  15.407  1.00  0.460          H  
ATOM    743 1HG  LYS A  44      12.099   5.087  16.592  1.00  0.460          H  
ATOM    744 2HG  LYS A  44      12.190   6.467  15.492  1.00  0.460          H  
ATOM    745 1HD  LYS A  44       9.871   7.151  16.198  1.00  0.460          H  
ATOM    746 2HD  LYS A  44       9.903   5.859  17.408  1.00  0.460          H  
ATOM    747 1HE  LYS A  44      11.949   8.103  17.288  1.00  0.460          H  
ATOM    748 2HE  LYS A  44      10.496   8.127  18.308  1.00  0.460          H  
ATOM    749 1HZ  LYS A  44      12.416   7.376  19.524  1.00  0.460          H  
ATOM    750 2HZ  LYS A  44      11.311   6.154  19.417  1.00  0.460          H  
ATOM    751 3HZ  LYS A  44      12.668   6.130  18.475  1.00  0.460          H  
ATOM    752  N   ARG A  45      10.657   2.064  13.251  1.00  0.320          N  
ATOM    753  CA  ARG A  45       9.816   1.241  12.383  1.00  0.310          C  
ATOM    754  C   ARG A  45       8.447   0.969  12.995  1.00  0.370          C  
ATOM    755  O   ARG A  45       8.331   0.632  14.184  1.00  0.460          O  
ATOM    756  CB  ARG A  45      10.507  -0.095  12.068  1.00  0.440          C  
ATOM    757  CG  ARG A  45       9.748  -1.023  11.085  1.00  0.440          C  
ATOM    758  CD  ARG A  45      10.557  -2.219  10.643  1.00  0.440          C  
ATOM    759  NE  ARG A  45       9.801  -3.062   9.682  1.00  0.440          N  
ATOM    760  CZ  ARG A  45      10.317  -4.092   8.933  1.00  0.440          C  
ATOM    761  NH1 ARG A  45      11.584  -4.438   9.013  1.00  0.440          N  
ATOM    762  NH2 ARG A  45       9.542  -4.758   8.087  1.00  0.440          N  
ATOM    763  H   ARG A  45      11.138   1.651  14.035  1.00  0.380          H  
ATOM    764  HA  ARG A  45       9.667   1.768  11.440  1.00  0.370          H  
ATOM    765 1HB  ARG A  45      11.491   0.089  11.667  1.00  0.530          H  
ATOM    766 2HB  ARG A  45      10.636  -0.653  12.992  1.00  0.530          H  
ATOM    767 1HG  ARG A  45       8.858  -1.407  11.572  1.00  0.530          H  
ATOM    768 2HG  ARG A  45       9.456  -0.455  10.197  1.00  0.530          H  
ATOM    769 1HD  ARG A  45      11.473  -1.874  10.157  1.00  0.530          H  
ATOM    770 2HD  ARG A  45      10.807  -2.825  11.512  1.00  0.530          H  
ATOM    771  HE  ARG A  45       8.814  -2.852   9.569  1.00  0.530          H  
ATOM    772 1HH1 ARG A  45      12.212  -3.960   9.644  1.00  0.530          H  
ATOM    773 2HH1 ARG A  45      11.928  -5.187   8.393  1.00  0.530          H  
ATOM    774 1HH2 ARG A  45       8.549  -4.497   7.962  1.00  0.530          H  
ATOM    775 2HH2 ARG A  45       9.944  -5.513   7.537  1.00  0.530          H  
ATOM    776  N   ILE A  46       7.420   1.075  12.153  1.00  0.350          N  
ATOM    777  CA  ILE A  46       6.038   0.762  12.471  1.00  0.450          C  
ATOM    778  C   ILE A  46       5.923  -0.760  12.311  1.00  0.280          C  
ATOM    779  O   ILE A  46       6.303  -1.267  11.258  1.00  0.190          O  
ATOM    780  CB  ILE A  46       5.064   1.466  11.484  1.00  0.590          C  
ATOM    781  CG1 ILE A  46       5.184   3.006  11.604  1.00  0.590          C  
ATOM    782  CG2 ILE A  46       3.601   0.983  11.719  1.00  0.590          C  
ATOM    783  CD1 ILE A  46       4.486   3.787  10.476  1.00  0.590          C  
ATOM    784  H   ILE A  46       7.628   1.396  11.209  1.00  0.420          H  
ATOM    785  HA  ILE A  46       5.819   1.111  13.468  1.00  0.540          H  
ATOM    786  HB  ILE A  46       5.369   1.224  10.482  1.00  0.710          H  
ATOM    787 1HG1 ILE A  46       4.749   3.320  12.547  1.00  0.710          H  
ATOM    788 2HG1 ILE A  46       6.239   3.274  11.603  1.00  0.710          H  
ATOM    789 1HG2 ILE A  46       2.924   1.447  11.010  1.00  0.710          H  
ATOM    790 2HG2 ILE A  46       3.542  -0.101  11.592  1.00  0.710          H  
ATOM    791 3HG2 ILE A  46       3.288   1.241  12.729  1.00  0.710          H  
ATOM    792 1HD1 ILE A  46       4.621   4.849  10.641  1.00  0.710          H  
ATOM    793 2HD1 ILE A  46       4.926   3.516   9.521  1.00  0.710          H  
ATOM    794 3HD1 ILE A  46       3.427   3.572  10.458  1.00  0.710          H  
ATOM    795  N   PRO A  47       5.464  -1.523  13.312  1.00  0.340          N  
ATOM    796  CA  PRO A  47       5.351  -2.972  13.272  1.00  0.300          C  
ATOM    797  C   PRO A  47       4.448  -3.492  12.172  1.00  0.200          C  
ATOM    798  O   PRO A  47       3.425  -2.882  11.875  1.00  0.230          O  
ATOM    799  CB  PRO A  47       4.701  -3.292  14.626  1.00  0.450          C  
ATOM    800  CG  PRO A  47       5.051  -2.137  15.513  1.00  0.450          C  
ATOM    801  CD  PRO A  47       5.068  -0.932  14.605  1.00  0.450          C  
ATOM    802  HA  PRO A  47       6.356  -3.413  13.192  1.00  0.360          H  
ATOM    803 1HB  PRO A  47       3.604  -3.419  14.499  1.00  0.540          H  
ATOM    804 2HB  PRO A  47       5.083  -4.249  15.009  1.00  0.540          H  
ATOM    805 1HG  PRO A  47       4.304  -2.046  16.321  1.00  0.540          H  
ATOM    806 2HG  PRO A  47       6.019  -2.321  15.990  1.00  0.540          H  
ATOM    807 1HD  PRO A  47       4.077  -0.457  14.543  1.00  0.540          H  
ATOM    808 2HD  PRO A  47       5.837  -0.273  14.999  1.00  0.540          H  
ATOM    809  N   VAL A  48       4.800  -4.669  11.638  1.00  0.280          N  
ATOM    810  CA  VAL A  48       3.980  -5.363  10.636  1.00  0.360          C  
ATOM    811  C   VAL A  48       2.794  -6.050  11.316  1.00  0.370          C  
ATOM    812  O   VAL A  48       1.741  -6.266  10.714  1.00  0.450          O  
ATOM    813  CB  VAL A  48       4.809  -6.373   9.792  1.00  0.470          C  
ATOM    814  CG1 VAL A  48       5.908  -5.624   9.029  1.00  0.470          C  
ATOM    815  CG2 VAL A  48       5.427  -7.465  10.678  1.00  0.470          C  
ATOM    816  H   VAL A  48       5.673  -5.077  11.935  1.00  0.340          H  
ATOM    817  HA  VAL A  48       3.590  -4.636   9.940  1.00  0.430          H  
ATOM    818  HB  VAL A  48       4.155  -6.834   9.053  1.00  0.570          H  
ATOM    819 1HG1 VAL A  48       6.474  -6.322   8.407  1.00  0.570          H  
ATOM    820 2HG1 VAL A  48       5.451  -4.869   8.391  1.00  0.570          H  
ATOM    821 3HG1 VAL A  48       6.584  -5.136   9.725  1.00  0.570          H  
ATOM    822 1HG2 VAL A  48       5.992  -8.153  10.048  1.00  0.570          H  
ATOM    823 2HG2 VAL A  48       6.095  -7.025  11.409  1.00  0.570          H  
ATOM    824 3HG2 VAL A  48       4.649  -8.024  11.191  1.00  0.570          H  
ATOM    825  N   ASP A  49       2.977  -6.404  12.585  1.00  0.330          N  
ATOM    826  CA  ASP A  49       1.942  -7.039  13.376  1.00  0.340          C  
ATOM    827  C   ASP A  49       0.958  -5.993  13.875  1.00  0.330          C  
ATOM    828  O   ASP A  49       1.275  -5.226  14.785  1.00  0.350          O  
ATOM    829  CB  ASP A  49       2.570  -7.789  14.556  1.00  0.470          C  
ATOM    830  CG  ASP A  49       1.560  -8.518  15.448  1.00  0.470          C  
ATOM    831  OD1 ASP A  49       0.374  -8.177  15.423  1.00  0.470          O  
ATOM    832  OD2 ASP A  49       1.971  -9.399  16.163  1.00  0.470          O  
ATOM    833  H   ASP A  49       3.875  -6.247  13.015  1.00  0.400          H  
ATOM    834  HA  ASP A  49       1.405  -7.750  12.747  1.00  0.410          H  
ATOM    835 1HB  ASP A  49       3.288  -8.519  14.176  1.00  0.570          H  
ATOM    836 2HB  ASP A  49       3.123  -7.082  15.174  1.00  0.570          H  
ATOM    837  N   ILE A  50      -0.239  -5.992  13.278  1.00  0.410          N  
ATOM    838  CA  ILE A  50      -1.298  -5.008  13.533  1.00  0.430          C  
ATOM    839  C   ILE A  50      -1.794  -4.937  14.974  1.00  0.390          C  
ATOM    840  O   ILE A  50      -2.536  -4.014  15.315  1.00  0.420          O  
ATOM    841  CB  ILE A  50      -2.533  -5.237  12.615  1.00  0.590          C  
ATOM    842  CG1 ILE A  50      -3.131  -6.666  12.872  1.00  0.590          C  
ATOM    843  CG2 ILE A  50      -2.194  -4.955  11.141  1.00  0.590          C  
ATOM    844  CD1 ILE A  50      -4.471  -6.919  12.209  1.00  0.590          C  
ATOM    845  H   ILE A  50      -0.381  -6.695  12.567  1.00  0.490          H  
ATOM    846  HA  ILE A  50      -0.890  -4.028  13.284  1.00  0.520          H  
ATOM    847  HB  ILE A  50      -3.315  -4.538  12.909  1.00  0.710          H  
ATOM    848 1HG1 ILE A  50      -2.429  -7.415  12.519  1.00  0.710          H  
ATOM    849 2HG1 ILE A  50      -3.275  -6.801  13.940  1.00  0.710          H  
ATOM    850 1HG2 ILE A  50      -3.072  -5.075  10.520  1.00  0.710          H  
ATOM    851 2HG2 ILE A  50      -1.863  -3.937  11.063  1.00  0.710          H  
ATOM    852 3HG2 ILE A  50      -1.410  -5.629  10.796  1.00  0.710          H  
ATOM    853 1HD1 ILE A  50      -4.808  -7.926  12.456  1.00  0.710          H  
ATOM    854 2HD1 ILE A  50      -5.196  -6.191  12.579  1.00  0.710          H  
ATOM    855 3HD1 ILE A  50      -4.386  -6.828  11.133  1.00  0.710          H  
ATOM    856  N   THR A  51      -1.416  -5.893  15.827  1.00  0.390          N  
ATOM    857  CA  THR A  51      -1.862  -5.826  17.214  1.00  0.420          C  
ATOM    858  C   THR A  51      -0.915  -4.970  18.058  1.00  0.410          C  
ATOM    859  O   THR A  51      -1.193  -4.685  19.226  1.00  0.440          O  
ATOM    860  CB  THR A  51      -1.992  -7.227  17.851  1.00  0.580          C  
ATOM    861  OG1 THR A  51      -0.705  -7.882  17.917  1.00  0.580          O  
ATOM    862  CG2 THR A  51      -2.957  -8.092  17.054  1.00  0.580          C  
ATOM    863  H   THR A  51      -0.790  -6.653  15.519  1.00  0.470          H  
ATOM    864  HA  THR A  51      -2.844  -5.356  17.237  1.00  0.500          H  
ATOM    865  HB  THR A  51      -2.376  -7.114  18.864  1.00  0.690          H  
ATOM    866  HG1 THR A  51      -0.384  -8.092  17.006  1.00  0.690          H  
ATOM    867 1HG2 THR A  51      -3.048  -9.067  17.529  1.00  0.690          H  
ATOM    868 2HG2 THR A  51      -3.932  -7.610  17.019  1.00  0.690          H  
ATOM    869 3HG2 THR A  51      -2.575  -8.216  16.041  1.00  0.690          H  
ATOM    870  N   GLN A  52       0.210  -4.567  17.464  1.00  0.390          N  
ATOM    871  CA  GLN A  52       1.230  -3.782  18.136  1.00  0.390          C  
ATOM    872  C   GLN A  52       1.116  -2.321  17.707  1.00  0.370          C  
ATOM    873  O   GLN A  52       0.566  -2.016  16.646  1.00  0.360          O  
ATOM    874  CB  GLN A  52       2.612  -4.341  17.789  1.00  0.550          C  
ATOM    875  CG  GLN A  52       2.759  -5.827  18.118  1.00  0.550          C  
ATOM    876  CD  GLN A  52       2.609  -6.114  19.574  1.00  0.550          C  
ATOM    877  OE1 GLN A  52       3.363  -5.581  20.391  1.00  0.550          O  
ATOM    878  NE2 GLN A  52       1.630  -6.942  19.928  1.00  0.550          N  
ATOM    879  H   GLN A  52       0.370  -4.821  16.485  1.00  0.470          H  
ATOM    880  HA  GLN A  52       1.075  -3.834  19.213  1.00  0.470          H  
ATOM    881 1HB  GLN A  52       2.783  -4.226  16.723  1.00  0.660          H  
ATOM    882 2HB  GLN A  52       3.386  -3.784  18.316  1.00  0.660          H  
ATOM    883 1HG  GLN A  52       1.986  -6.385  17.582  1.00  0.660          H  
ATOM    884 2HG  GLN A  52       3.744  -6.166  17.801  1.00  0.660          H  
ATOM    885 1HE2 GLN A  52       1.480  -7.158  20.892  1.00  0.660          H  
ATOM    886 2HE2 GLN A  52       1.009  -7.355  19.226  1.00  0.660          H  
ATOM    887  N   SER A  53       1.647  -1.401  18.506  1.00  0.390          N  
ATOM    888  CA  SER A  53       1.600   0.004  18.113  1.00  0.380          C  
ATOM    889  C   SER A  53       2.769   0.825  18.629  1.00  0.440          C  
ATOM    890  O   SER A  53       3.456   0.443  19.572  1.00  0.540          O  
ATOM    891  CB  SER A  53       0.305   0.628  18.596  1.00  0.540          C  
ATOM    892  OG  SER A  53       0.256   0.668  19.995  1.00  0.540          O  
ATOM    893  H   SER A  53       2.062  -1.664  19.390  1.00  0.470          H  
ATOM    894  HA  SER A  53       1.619   0.051  17.024  1.00  0.460          H  
ATOM    895 1HB  SER A  53       0.218   1.638  18.198  1.00  0.640          H  
ATOM    896 2HB  SER A  53      -0.538   0.051  18.215  1.00  0.640          H  
ATOM    897  HG  SER A  53      -0.598   1.043  20.217  1.00  0.640          H  
ATOM    898  N   ILE A  54       2.967   1.962  17.972  1.00  0.440          N  
ATOM    899  CA  ILE A  54       4.000   2.960  18.234  1.00  0.590          C  
ATOM    900  C   ILE A  54       3.392   4.326  18.507  1.00  0.430          C  
ATOM    901  O   ILE A  54       2.434   4.706  17.830  1.00  0.390          O  
ATOM    902  CB  ILE A  54       4.931   3.094  16.974  1.00  0.770          C  
ATOM    903  CG1 ILE A  54       6.107   4.126  17.215  1.00  0.770          C  
ATOM    904  CG2 ILE A  54       4.170   3.463  15.761  1.00  0.770          C  
ATOM    905  CD1 ILE A  54       7.207   4.172  16.100  1.00  0.770          C  
ATOM    906  H   ILE A  54       2.314   2.156  17.230  1.00  0.530          H  
ATOM    907  HA  ILE A  54       4.579   2.651  19.104  1.00  0.710          H  
ATOM    908  HB  ILE A  54       5.368   2.140  16.792  1.00  0.920          H  
ATOM    909 1HG1 ILE A  54       5.691   5.129  17.305  1.00  0.920          H  
ATOM    910 2HG1 ILE A  54       6.594   3.869  18.155  1.00  0.920          H  
ATOM    911 1HG2 ILE A  54       4.816   3.498  14.902  1.00  0.920          H  
ATOM    912 2HG2 ILE A  54       3.385   2.741  15.572  1.00  0.920          H  
ATOM    913 3HG2 ILE A  54       3.757   4.426  15.925  1.00  0.920          H  
ATOM    914 1HD1 ILE A  54       7.953   4.905  16.383  1.00  0.920          H  
ATOM    915 2HD1 ILE A  54       7.682   3.215  15.970  1.00  0.920          H  
ATOM    916 3HD1 ILE A  54       6.777   4.472  15.152  1.00  0.920          H  
ATOM    917  N   THR A  55       3.922   5.049  19.484  1.00  0.530          N  
ATOM    918  CA  THR A  55       3.472   6.413  19.689  1.00  0.520          C  
ATOM    919  C   THR A  55       4.743   7.218  19.517  1.00  0.530          C  
ATOM    920  O   THR A  55       5.779   6.864  20.070  1.00  0.770          O  
ATOM    921  CB  THR A  55       2.833   6.731  21.063  1.00  0.730          C  
ATOM    922  OG1 THR A  55       1.704   5.891  21.334  1.00  0.730          O  
ATOM    923  CG2 THR A  55       2.282   8.174  20.968  1.00  0.730          C  
ATOM    924  H   THR A  55       4.684   4.686  20.035  1.00  0.640          H  
ATOM    925  HA  THR A  55       2.775   6.705  18.908  1.00  0.620          H  
ATOM    926  HB  THR A  55       3.561   6.639  21.863  1.00  0.880          H  
ATOM    927  HG1 THR A  55       1.446   6.031  22.290  1.00  0.880          H  
ATOM    928 1HG2 THR A  55       1.786   8.438  21.878  1.00  0.880          H  
ATOM    929 2HG2 THR A  55       3.083   8.885  20.780  1.00  0.880          H  
ATOM    930 3HG2 THR A  55       1.557   8.225  20.154  1.00  0.880          H  
ATOM    931  N   VAL A  56       4.679   8.254  18.714  1.00  0.370          N  
ATOM    932  CA  VAL A  56       5.815   9.103  18.414  1.00  0.370          C  
ATOM    933  C   VAL A  56       5.755  10.390  19.243  1.00  0.450          C  
ATOM    934  O   VAL A  56       4.686  10.964  19.439  1.00  0.520          O  
ATOM    935  CB  VAL A  56       5.857   9.381  16.898  1.00  0.520          C  
ATOM    936  CG1 VAL A  56       7.021  10.262  16.552  1.00  0.520          C  
ATOM    937  CG2 VAL A  56       5.931   8.054  16.156  1.00  0.520          C  
ATOM    938  H   VAL A  56       3.787   8.461  18.277  1.00  0.440          H  
ATOM    939  HA  VAL A  56       6.726   8.567  18.682  1.00  0.440          H  
ATOM    940  HB  VAL A  56       4.947   9.911  16.604  1.00  0.620          H  
ATOM    941 1HG1 VAL A  56       7.036  10.449  15.498  1.00  0.620          H  
ATOM    942 2HG1 VAL A  56       6.925  11.194  17.073  1.00  0.620          H  
ATOM    943 3HG1 VAL A  56       7.951   9.776  16.835  1.00  0.620          H  
ATOM    944 1HG2 VAL A  56       5.932   8.235  15.089  1.00  0.620          H  
ATOM    945 2HG2 VAL A  56       6.839   7.522  16.439  1.00  0.620          H  
ATOM    946 3HG2 VAL A  56       5.071   7.454  16.419  1.00  0.620          H  
ATOM    947  N   SER A  57       6.896  10.796  19.798  1.00  0.550          N  
ATOM    948  CA  SER A  57       6.975  12.009  20.605  1.00  0.750          C  
ATOM    949  C   SER A  57       7.505  13.244  19.867  1.00  0.630          C  
ATOM    950  O   SER A  57       7.167  14.381  20.217  1.00  0.920          O  
ATOM    951  CB  SER A  57       7.898  11.719  21.730  1.00  0.970          C  
ATOM    952  OG  SER A  57       9.190  11.475  21.239  1.00  0.970          O  
ATOM    953  H   SER A  57       7.747  10.284  19.619  1.00  0.660          H  
ATOM    954  HA  SER A  57       5.978  12.232  20.987  1.00  0.900          H  
ATOM    955 1HB  SER A  57       7.896  12.528  22.438  1.00  1.160          H  
ATOM    956 2HB  SER A  57       7.543  10.863  22.220  1.00  1.160          H  
ATOM    957  HG  SER A  57       9.710  11.187  22.002  1.00  1.160          H  
ATOM    958  N   ASN A  58       8.288  13.014  18.819  1.00  0.390          N  
ATOM    959  CA  ASN A  58       8.933  14.057  18.026  1.00  0.420          C  
ATOM    960  C   ASN A  58       8.369  14.140  16.613  1.00  0.320          C  
ATOM    961  O   ASN A  58       7.850  13.163  16.086  1.00  0.310          O  
ATOM    962  CB  ASN A  58      10.435  13.822  17.970  1.00  0.580          C  
ATOM    963  CG  ASN A  58      11.171  14.048  19.296  1.00  0.580          C  
ATOM    964  OD1 ASN A  58      11.643  13.097  19.938  1.00  0.580          O  
ATOM    965  ND2 ASN A  58      11.291  15.303  19.673  1.00  0.580          N  
ATOM    966  H   ASN A  58       8.493  12.056  18.593  1.00  0.470          H  
ATOM    967  HA  ASN A  58       8.747  15.018  18.503  1.00  0.500          H  
ATOM    968 1HB  ASN A  58      10.607  12.794  17.661  1.00  0.690          H  
ATOM    969 2HB  ASN A  58      10.880  14.466  17.206  1.00  0.690          H  
ATOM    970 1HD2 ASN A  58      11.801  15.574  20.523  1.00  0.690          H  
ATOM    971 2HD2 ASN A  58      10.902  16.023  19.104  1.00  0.690          H  
ATOM    972  N   GLU A  59       8.509  15.292  15.974  1.00  0.320          N  
ATOM    973  CA  GLU A  59       8.024  15.417  14.604  1.00  0.290          C  
ATOM    974  C   GLU A  59       8.755  14.466  13.662  1.00  0.240          C  
ATOM    975  O   GLU A  59       9.939  14.152  13.881  1.00  0.220          O  
ATOM    976  CB  GLU A  59       8.129  16.843  14.111  1.00  0.420          C  
ATOM    977  CG  GLU A  59       9.515  17.385  13.856  1.00  0.420          C  
ATOM    978  CD  GLU A  59       9.407  18.783  13.345  1.00  0.420          C  
ATOM    979  OE1 GLU A  59       8.576  19.512  13.849  1.00  0.420          O  
ATOM    980  OE2 GLU A  59      10.098  19.112  12.418  1.00  0.420          O  
ATOM    981  H   GLU A  59       8.942  16.079  16.435  1.00  0.380          H  
ATOM    982  HA  GLU A  59       6.976  15.153  14.580  1.00  0.350          H  
ATOM    983 1HB  GLU A  59       7.574  16.918  13.207  1.00  0.500          H  
ATOM    984 2HB  GLU A  59       7.649  17.499  14.833  1.00  0.500          H  
ATOM    985 1HG  GLU A  59      10.098  17.370  14.776  1.00  0.500          H  
ATOM    986 2HG  GLU A  59      10.026  16.768  13.115  1.00  0.500          H  
ATOM    987  N   TYR A  60       8.059  14.033  12.604  1.00  0.230          N  
ATOM    988  CA  TYR A  60       8.657  13.092  11.671  1.00  0.220          C  
ATOM    989  C   TYR A  60       8.181  13.116  10.221  1.00  0.210          C  
ATOM    990  O   TYR A  60       7.117  13.631   9.878  1.00  0.250          O  
ATOM    991  CB  TYR A  60       8.393  11.668  12.182  1.00  0.310          C  
ATOM    992  CG  TYR A  60       6.903  11.292  12.168  1.00  0.310          C  
ATOM    993  CD1 TYR A  60       6.345  10.622  11.085  1.00  0.310          C  
ATOM    994  CD2 TYR A  60       6.097  11.634  13.222  1.00  0.310          C  
ATOM    995  CE1 TYR A  60       5.010  10.323  11.081  1.00  0.310          C  
ATOM    996  CE2 TYR A  60       4.770  11.318  13.194  1.00  0.310          C  
ATOM    997  CZ  TYR A  60       4.235  10.681  12.136  1.00  0.310          C  
ATOM    998  OH  TYR A  60       2.896  10.413  12.117  1.00  0.310          O  
ATOM    999  H   TYR A  60       7.087  14.331  12.495  1.00  0.280          H  
ATOM   1000  HA  TYR A  60       9.720  13.300  11.661  1.00  0.260          H  
ATOM   1001 1HB  TYR A  60       8.928  10.959  11.551  1.00  0.370          H  
ATOM   1002 2HB  TYR A  60       8.772  11.564  13.200  1.00  0.370          H  
ATOM   1003  HD1 TYR A  60       6.962  10.341  10.245  1.00  0.370          H  
ATOM   1004  HD2 TYR A  60       6.512  12.162  14.079  1.00  0.370          H  
ATOM   1005  HE1 TYR A  60       4.560   9.815  10.258  1.00  0.370          H  
ATOM   1006  HE2 TYR A  60       4.133  11.580  14.012  1.00  0.370          H  
ATOM   1007  HH  TYR A  60       2.463  10.943  12.815  1.00  0.370          H  
ATOM   1008  N   VAL A  61       8.983  12.478   9.383  1.00  0.180          N  
ATOM   1009  CA  VAL A  61       8.628  12.208   7.983  1.00  0.190          C  
ATOM   1010  C   VAL A  61       8.262  10.744   7.872  1.00  0.180          C  
ATOM   1011  O   VAL A  61       8.900   9.900   8.502  1.00  0.230          O  
ATOM   1012  CB  VAL A  61       9.731  12.607   6.981  1.00  0.260          C  
ATOM   1013  CG1 VAL A  61       9.367  12.146   5.557  1.00  0.260          C  
ATOM   1014  CG2 VAL A  61       9.833  14.127   6.966  1.00  0.260          C  
ATOM   1015  H   VAL A  61       9.852  12.118   9.799  1.00  0.220          H  
ATOM   1016  HA  VAL A  61       7.742  12.791   7.725  1.00  0.230          H  
ATOM   1017  HB  VAL A  61      10.673  12.161   7.269  1.00  0.310          H  
ATOM   1018 1HG1 VAL A  61      10.138  12.459   4.876  1.00  0.310          H  
ATOM   1019 2HG1 VAL A  61       9.282  11.060   5.514  1.00  0.310          H  
ATOM   1020 3HG1 VAL A  61       8.423  12.590   5.254  1.00  0.310          H  
ATOM   1021 1HG2 VAL A  61      10.599  14.443   6.265  1.00  0.310          H  
ATOM   1022 2HG2 VAL A  61       8.872  14.551   6.666  1.00  0.310          H  
ATOM   1023 3HG2 VAL A  61      10.076  14.473   7.942  1.00  0.310          H  
ATOM   1024  N   LEU A  62       7.140  10.470   7.209  1.00  0.140          N  
ATOM   1025  CA  LEU A  62       6.633   9.113   7.085  1.00  0.140          C  
ATOM   1026  C   LEU A  62       6.920   8.435   5.750  1.00  0.130          C  
ATOM   1027  O   LEU A  62       6.491   8.930   4.709  1.00  0.130          O  
ATOM   1028  CB  LEU A  62       5.123   9.137   7.283  1.00  0.200          C  
ATOM   1029  CG  LEU A  62       4.387   7.806   7.162  1.00  0.200          C  
ATOM   1030  CD1 LEU A  62       4.838   6.829   8.294  1.00  0.200          C  
ATOM   1031  CD2 LEU A  62       2.930   8.081   7.256  1.00  0.200          C  
ATOM   1032  H   LEU A  62       6.646  11.234   6.739  1.00  0.170          H  
ATOM   1033  HA  LEU A  62       7.081   8.536   7.876  1.00  0.170          H  
ATOM   1034 1HB  LEU A  62       4.915   9.550   8.231  1.00  0.240          H  
ATOM   1035 2HB  LEU A  62       4.703   9.809   6.531  1.00  0.240          H  
ATOM   1036  HG  LEU A  62       4.599   7.355   6.200  1.00  0.240          H  
ATOM   1037 1HD1 LEU A  62       4.293   5.895   8.213  1.00  0.240          H  
ATOM   1038 2HD1 LEU A  62       5.891   6.619   8.217  1.00  0.240          H  
ATOM   1039 3HD1 LEU A  62       4.638   7.270   9.259  1.00  0.240          H  
ATOM   1040 1HD2 LEU A  62       2.369   7.153   7.165  1.00  0.240          H  
ATOM   1041 2HD2 LEU A  62       2.741   8.529   8.205  1.00  0.240          H  
ATOM   1042 3HD2 LEU A  62       2.641   8.761   6.464  1.00  0.240          H  
ATOM   1043  N   ILE A  63       7.595   7.282   5.787  1.00  0.150          N  
ATOM   1044  CA  ILE A  63       7.893   6.512   4.568  1.00  0.150          C  
ATOM   1045  C   ILE A  63       7.079   5.208   4.527  1.00  0.170          C  
ATOM   1046  O   ILE A  63       7.211   4.372   5.422  1.00  0.220          O  
ATOM   1047  CB  ILE A  63       9.425   6.233   4.427  1.00  0.210          C  
ATOM   1048  CG1 ILE A  63      10.191   7.606   4.302  1.00  0.210          C  
ATOM   1049  CG2 ILE A  63       9.701   5.305   3.194  1.00  0.210          C  
ATOM   1050  CD1 ILE A  63      11.670   7.605   4.411  1.00  0.210          C  
ATOM   1051  H   ILE A  63       7.904   6.954   6.709  1.00  0.180          H  
ATOM   1052  HA  ILE A  63       7.606   7.109   3.714  1.00  0.180          H  
ATOM   1053  HB  ILE A  63       9.779   5.757   5.320  1.00  0.250          H  
ATOM   1054 1HG1 ILE A  63      10.014   7.960   3.359  1.00  0.250          H  
ATOM   1055 2HG1 ILE A  63       9.792   8.301   5.040  1.00  0.250          H  
ATOM   1056 1HG2 ILE A  63      10.764   5.107   3.104  1.00  0.250          H  
ATOM   1057 2HG2 ILE A  63       9.178   4.353   3.320  1.00  0.250          H  
ATOM   1058 3HG2 ILE A  63       9.346   5.792   2.287  1.00  0.250          H  
ATOM   1059 1HD1 ILE A  63      12.043   8.621   4.269  1.00  0.250          H  
ATOM   1060 2HD1 ILE A  63      11.944   7.264   5.378  1.00  0.250          H  
ATOM   1061 3HD1 ILE A  63      12.099   6.961   3.659  1.00  0.250          H  
ATOM   1062  N   CYS A  64       6.229   5.049   3.496  1.00  0.200          N  
ATOM   1063  CA  CYS A  64       5.373   3.849   3.378  1.00  0.340          C  
ATOM   1064  C   CYS A  64       5.219   3.261   1.950  1.00  0.290          C  
ATOM   1065  O   CYS A  64       5.201   4.008   0.982  1.00  0.420          O  
ATOM   1066  CB  CYS A  64       3.983   4.177   3.908  1.00  0.420          C  
ATOM   1067  SG  CYS A  64       3.994   4.595   5.622  1.00  0.420          S  
ATOM   1068  H   CYS A  64       6.179   5.818   2.812  1.00  0.240          H  
ATOM   1069  HA  CYS A  64       5.816   3.109   4.037  1.00  0.410          H  
ATOM   1070 1HB  CYS A  64       3.581   5.032   3.360  1.00  0.500          H  
ATOM   1071 2HB  CYS A  64       3.302   3.337   3.755  1.00  0.500          H  
ATOM   1072  HG  CYS A  64       5.065   5.382   5.568  1.00  0.500          H  
ATOM   1073  N   PRO A  65       5.112   1.932   1.785  1.00  0.180          N  
ATOM   1074  CA  PRO A  65       4.817   1.245   0.534  1.00  0.130          C  
ATOM   1075  C   PRO A  65       3.345   1.324   0.152  1.00  0.080          C  
ATOM   1076  O   PRO A  65       2.485   1.358   1.034  1.00  0.090          O  
ATOM   1077  CB  PRO A  65       5.216  -0.198   0.854  1.00  0.200          C  
ATOM   1078  CG  PRO A  65       4.963  -0.329   2.340  1.00  0.200          C  
ATOM   1079  CD  PRO A  65       5.303   1.036   2.920  1.00  0.200          C  
ATOM   1080  HA  PRO A  65       5.431   1.661  -0.269  1.00  0.160          H  
ATOM   1081 1HB  PRO A  65       4.608  -0.891   0.248  1.00  0.230          H  
ATOM   1082 2HB  PRO A  65       6.266  -0.364   0.577  1.00  0.230          H  
ATOM   1083 1HG  PRO A  65       3.913  -0.613   2.516  1.00  0.230          H  
ATOM   1084 2HG  PRO A  65       5.582  -1.134   2.767  1.00  0.230          H  
ATOM   1085 1HD  PRO A  65       4.599   1.279   3.713  1.00  0.230          H  
ATOM   1086 2HD  PRO A  65       6.346   1.050   3.257  1.00  0.230          H  
ATOM   1087  N   THR A  66       3.066   1.225  -1.145  1.00  0.090          N  
ATOM   1088  CA  THR A  66       1.698   1.113  -1.664  1.00  0.100          C  
ATOM   1089  C   THR A  66       1.263  -0.343  -1.835  1.00  0.120          C  
ATOM   1090  O   THR A  66       1.955  -1.149  -2.460  1.00  0.150          O  
ATOM   1091  CB  THR A  66       1.538   1.885  -2.984  1.00  0.140          C  
ATOM   1092  OG1 THR A  66       1.816   3.247  -2.738  1.00  0.140          O  
ATOM   1093  CG2 THR A  66       0.108   1.785  -3.520  1.00  0.140          C  
ATOM   1094  H   THR A  66       3.850   1.266  -1.801  1.00  0.110          H  
ATOM   1095  HA  THR A  66       1.031   1.556  -0.938  1.00  0.120          H  
ATOM   1096  HB  THR A  66       2.240   1.501  -3.723  1.00  0.160          H  
ATOM   1097  HG1 THR A  66       2.752   3.309  -2.477  1.00  0.160          H  
ATOM   1098 1HG2 THR A  66       0.035   2.359  -4.441  1.00  0.160          H  
ATOM   1099 2HG2 THR A  66      -0.134   0.758  -3.733  1.00  0.160          H  
ATOM   1100 3HG2 THR A  66      -0.590   2.183  -2.784  1.00  0.160          H  
ATOM   1101  N   TYR A  67       0.092  -0.663  -1.287  1.00  0.160          N  
ATOM   1102  CA  TYR A  67      -0.475  -2.019  -1.305  1.00  0.200          C  
ATOM   1103  C   TYR A  67      -1.792  -2.174  -2.116  1.00  0.220          C  
ATOM   1104  O   TYR A  67      -2.506  -3.167  -1.987  1.00  0.280          O  
ATOM   1105  CB  TYR A  67      -0.646  -2.445   0.166  1.00  0.260          C  
ATOM   1106  CG  TYR A  67      -1.187  -3.828   0.423  1.00  0.260          C  
ATOM   1107  CD1 TYR A  67      -0.385  -4.943   0.229  1.00  0.260          C  
ATOM   1108  CD2 TYR A  67      -2.490  -3.978   0.886  1.00  0.260          C  
ATOM   1109  CE1 TYR A  67      -0.889  -6.201   0.484  1.00  0.260          C  
ATOM   1110  CE2 TYR A  67      -2.990  -5.233   1.140  1.00  0.260          C  
ATOM   1111  CZ  TYR A  67      -2.196  -6.344   0.940  1.00  0.260          C  
ATOM   1112  OH  TYR A  67      -2.693  -7.602   1.196  1.00  0.260          O  
ATOM   1113  H   TYR A  67      -0.406   0.082  -0.787  1.00  0.190          H  
ATOM   1114  HA  TYR A  67       0.260  -2.678  -1.764  1.00  0.240          H  
ATOM   1115 1HB  TYR A  67       0.324  -2.375   0.658  1.00  0.320          H  
ATOM   1116 2HB  TYR A  67      -1.293  -1.731   0.669  1.00  0.320          H  
ATOM   1117  HD1 TYR A  67       0.638  -4.826  -0.126  1.00  0.320          H  
ATOM   1118  HD2 TYR A  67      -3.114  -3.095   1.041  1.00  0.320          H  
ATOM   1119  HE1 TYR A  67      -0.264  -7.079   0.331  1.00  0.320          H  
ATOM   1120  HE2 TYR A  67      -4.012  -5.348   1.498  1.00  0.320          H  
ATOM   1121  HH  TYR A  67      -3.599  -7.532   1.506  1.00  0.320          H  
ATOM   1122  N   SER A  68      -2.072  -1.216  -3.003  1.00  0.200          N  
ATOM   1123  CA  SER A  68      -3.290  -1.217  -3.841  1.00  0.270          C  
ATOM   1124  C   SER A  68      -3.372  -2.387  -4.835  1.00  0.260          C  
ATOM   1125  O   SER A  68      -4.437  -2.713  -5.372  1.00  0.300          O  
ATOM   1126  CB  SER A  68      -3.331   0.039  -4.678  1.00  0.350          C  
ATOM   1127  OG  SER A  68      -2.314  -0.009  -5.658  1.00  0.350          O  
ATOM   1128  H   SER A  68      -1.418  -0.453  -3.066  1.00  0.240          H  
ATOM   1129  HA  SER A  68      -4.160  -1.252  -3.180  1.00  0.320          H  
ATOM   1130 1HB  SER A  68      -4.309   0.131  -5.161  1.00  0.420          H  
ATOM   1131 2HB  SER A  68      -3.195   0.911  -4.049  1.00  0.420          H  
ATOM   1132  HG  SER A  68      -2.404   0.809  -6.168  1.00  0.420          H  
ATOM   1133  N   GLY A  69      -2.220  -2.952  -5.187  1.00  0.280          N  
ATOM   1134  CA  GLY A  69      -2.153  -4.069  -6.122  1.00  0.340          C  
ATOM   1135  C   GLY A  69      -2.301  -3.598  -7.561  1.00  0.370          C  
ATOM   1136  O   GLY A  69      -2.357  -4.404  -8.491  1.00  0.430          O  
ATOM   1137  H   GLY A  69      -1.375  -2.623  -4.745  1.00  0.340          H  
ATOM   1138 1HA  GLY A  69      -1.198  -4.581  -6.002  1.00  0.410          H  
ATOM   1139 2HA  GLY A  69      -2.935  -4.789  -5.885  1.00  0.410          H  
ATOM   1140  N   GLY A  70      -2.378  -2.286  -7.744  1.00  0.390          N  
ATOM   1141  CA  GLY A  70      -2.597  -1.697  -9.046  1.00  0.490          C  
ATOM   1142  C   GLY A  70      -4.080  -1.582  -9.361  1.00  0.460          C  
ATOM   1143  O   GLY A  70      -4.449  -1.174 -10.464  1.00  0.610          O  
ATOM   1144  H   GLY A  70      -2.302  -1.671  -6.936  1.00  0.470          H  
ATOM   1145 1HA  GLY A  70      -2.133  -0.716  -9.083  1.00  0.590          H  
ATOM   1146 2HA  GLY A  70      -2.132  -2.311  -9.807  1.00  0.590          H  
ATOM   1147  N   GLY A  71      -4.947  -1.968  -8.423  1.00  0.370          N  
ATOM   1148  CA  GLY A  71      -6.365  -1.864  -8.691  1.00  0.440          C  
ATOM   1149  C   GLY A  71      -6.709  -0.392  -8.793  1.00  0.740          C  
ATOM   1150  O   GLY A  71      -6.144   0.447  -8.087  1.00  1.540          O  
ATOM   1151  H   GLY A  71      -4.628  -2.322  -7.515  1.00  0.440          H  
ATOM   1152 1HA  GLY A  71      -6.611  -2.378  -9.620  1.00  0.530          H  
ATOM   1153 2HA  GLY A  71      -6.933  -2.330  -7.885  1.00  0.530          H  
ATOM   1154  N   ASN A  72      -7.686  -0.044  -9.607  1.00  0.640          N  
ATOM   1155  CA  ASN A  72      -8.067   1.355  -9.767  1.00  0.820          C  
ATOM   1156  C   ASN A  72      -8.974   1.839  -8.653  1.00  0.800          C  
ATOM   1157  O   ASN A  72     -10.126   2.199  -8.874  1.00  1.250          O  
ATOM   1158  CB  ASN A  72      -8.695   1.544 -11.130  1.00  1.080          C  
ATOM   1159  CG  ASN A  72      -9.853   0.616 -11.335  1.00  1.080          C  
ATOM   1160  OD1 ASN A  72      -9.797  -0.537 -10.861  1.00  1.080          O  
ATOM   1161  ND2 ASN A  72     -10.876   1.064 -12.020  1.00  1.080          N  
ATOM   1162  H   ASN A  72      -8.175  -0.751 -10.149  1.00  0.770          H  
ATOM   1163  HA  ASN A  72      -7.160   1.960  -9.724  1.00  0.980          H  
ATOM   1164 1HB  ASN A  72      -9.037   2.573 -11.239  1.00  1.290          H  
ATOM   1165 2HB  ASN A  72      -7.949   1.358 -11.903  1.00  1.290          H  
ATOM   1166 1HD2 ASN A  72     -11.667   0.474 -12.180  1.00  1.290          H  
ATOM   1167 2HD2 ASN A  72     -10.868   1.996 -12.377  1.00  1.290          H  
ATOM   1168  N   GLN A  73      -8.437   1.823  -7.456  1.00  1.040          N  
ATOM   1169  CA  GLN A  73      -9.145   2.189  -6.261  1.00  0.740          C  
ATOM   1170  C   GLN A  73      -8.164   2.664  -5.220  1.00  0.660          C  
ATOM   1171  O   GLN A  73      -7.017   2.231  -5.195  1.00  1.030          O  
ATOM   1172  CB  GLN A  73      -9.896   0.979  -5.724  1.00  1.160          C  
ATOM   1173  CG  GLN A  73      -8.964  -0.148  -5.300  1.00  1.160          C  
ATOM   1174  CD  GLN A  73      -9.688  -1.358  -4.870  1.00  1.160          C  
ATOM   1175  OE1 GLN A  73     -10.507  -1.908  -5.616  1.00  1.160          O  
ATOM   1176  NE2 GLN A  73      -9.404  -1.803  -3.658  1.00  1.160          N  
ATOM   1177  H   GLN A  73      -7.463   1.526  -7.407  1.00  1.250          H  
ATOM   1178  HA  GLN A  73      -9.841   2.997  -6.486  1.00  0.890          H  
ATOM   1179 1HB  GLN A  73     -10.488   1.270  -4.851  1.00  1.390          H  
ATOM   1180 2HB  GLN A  73     -10.581   0.602  -6.483  1.00  1.390          H  
ATOM   1181 1HG  GLN A  73      -8.313  -0.412  -6.131  1.00  1.390          H  
ATOM   1182 2HG  GLN A  73      -8.364   0.179  -4.446  1.00  1.390          H  
ATOM   1183 1HE2 GLN A  73      -9.856  -2.616  -3.299  1.00  1.390          H  
ATOM   1184 2HE2 GLN A  73      -8.709  -1.306  -3.079  1.00  1.390          H  
ATOM   1185  N   VAL A  74      -8.637   3.502  -4.329  1.00  0.400          N  
ATOM   1186  CA  VAL A  74      -7.867   3.956  -3.190  1.00  0.450          C  
ATOM   1187  C   VAL A  74      -7.749   2.920  -2.106  1.00  0.340          C  
ATOM   1188  O   VAL A  74      -6.691   2.772  -1.488  1.00  0.500          O  
ATOM   1189  CB  VAL A  74      -8.472   5.247  -2.622  1.00  0.610          C  
ATOM   1190  CG1 VAL A  74      -7.820   5.612  -1.303  1.00  0.610          C  
ATOM   1191  CG2 VAL A  74      -8.214   6.360  -3.629  1.00  0.610          C  
ATOM   1192  H   VAL A  74      -9.595   3.817  -4.429  1.00  0.480          H  
ATOM   1193  HA  VAL A  74      -6.862   4.186  -3.533  1.00  0.540          H  
ATOM   1194  HB  VAL A  74      -9.545   5.118  -2.457  1.00  0.730          H  
ATOM   1195 1HG1 VAL A  74      -8.241   6.545  -0.935  1.00  0.730          H  
ATOM   1196 2HG1 VAL A  74      -7.988   4.836  -0.560  1.00  0.730          H  
ATOM   1197 3HG1 VAL A  74      -6.786   5.723  -1.459  1.00  0.730          H  
ATOM   1198 1HG2 VAL A  74      -8.632   7.296  -3.256  1.00  0.730          H  
ATOM   1199 2HG2 VAL A  74      -7.138   6.474  -3.773  1.00  0.730          H  
ATOM   1200 3HG2 VAL A  74      -8.680   6.108  -4.579  1.00  0.730          H  
ATOM   1201  N   GLU A  75      -8.850   2.265  -1.802  1.00  0.230          N  
ATOM   1202  CA  GLU A  75      -8.852   1.337  -0.702  1.00  0.300          C  
ATOM   1203  C   GLU A  75      -7.736   0.308  -0.826  1.00  0.230          C  
ATOM   1204  O   GLU A  75      -7.583  -0.385  -1.835  1.00  0.250          O  
ATOM   1205  CB  GLU A  75     -10.232   0.685  -0.614  1.00  0.390          C  
ATOM   1206  CG  GLU A  75     -11.346   1.684  -0.220  1.00  0.390          C  
ATOM   1207  CD  GLU A  75     -11.881   2.497  -1.392  1.00  0.390          C  
ATOM   1208  OE1 GLU A  75     -11.427   2.281  -2.497  1.00  0.390          O  
ATOM   1209  OE2 GLU A  75     -12.722   3.331  -1.180  1.00  0.390          O  
ATOM   1210  H   GLU A  75      -9.710   2.422  -2.329  1.00  0.280          H  
ATOM   1211  HA  GLU A  75      -8.689   1.902   0.215  1.00  0.360          H  
ATOM   1212 1HB  GLU A  75     -10.489   0.241  -1.576  1.00  0.470          H  
ATOM   1213 2HB  GLU A  75     -10.212  -0.115   0.125  1.00  0.470          H  
ATOM   1214 1HG  GLU A  75     -12.171   1.129   0.227  1.00  0.470          H  
ATOM   1215 2HG  GLU A  75     -10.954   2.365   0.533  1.00  0.470          H  
ATOM   1216  N   GLY A  76      -6.980   0.171   0.260  1.00  0.230          N  
ATOM   1217  CA  GLY A  76      -5.856  -0.749   0.337  1.00  0.200          C  
ATOM   1218  C   GLY A  76      -4.527  -0.090  -0.039  1.00  0.130          C  
ATOM   1219  O   GLY A  76      -3.468  -0.651   0.208  1.00  0.160          O  
ATOM   1220  H   GLY A  76      -7.162   0.756   1.064  1.00  0.280          H  
ATOM   1221 1HA  GLY A  76      -5.786  -1.148   1.350  1.00  0.240          H  
ATOM   1222 2HA  GLY A  76      -6.037  -1.596  -0.323  1.00  0.240          H  
ATOM   1223  N   ALA A  77      -4.552   1.131  -0.590  1.00  0.110          N  
ATOM   1224  CA  ALA A  77      -3.290   1.754  -0.981  1.00  0.110          C  
ATOM   1225  C   ALA A  77      -2.351   1.907   0.198  1.00  0.090          C  
ATOM   1226  O   ALA A  77      -1.159   1.636   0.071  1.00  0.130          O  
ATOM   1227  CB  ALA A  77      -3.538   3.125  -1.593  1.00  0.150          C  
ATOM   1228  H   ALA A  77      -5.440   1.597  -0.793  1.00  0.130          H  
ATOM   1229  HA  ALA A  77      -2.814   1.118  -1.714  1.00  0.130          H  
ATOM   1230 1HB  ALA A  77      -2.595   3.563  -1.904  1.00  0.180          H  
ATOM   1231 2HB  ALA A  77      -4.197   3.016  -2.450  1.00  0.180          H  
ATOM   1232 3HB  ALA A  77      -4.014   3.768  -0.858  1.00  0.180          H  
ATOM   1233  N   VAL A  78      -2.894   2.266   1.349  1.00  0.090          N  
ATOM   1234  CA  VAL A  78      -2.110   2.480   2.539  1.00  0.100          C  
ATOM   1235  C   VAL A  78      -2.266   1.236   3.425  1.00  0.120          C  
ATOM   1236  O   VAL A  78      -3.398   0.793   3.617  1.00  0.130          O  
ATOM   1237  CB  VAL A  78      -2.616   3.731   3.274  1.00  0.140          C  
ATOM   1238  CG1 VAL A  78      -1.797   3.961   4.525  1.00  0.140          C  
ATOM   1239  CG2 VAL A  78      -2.555   4.929   2.337  1.00  0.140          C  
ATOM   1240  H   VAL A  78      -3.892   2.416   1.379  1.00  0.110          H  
ATOM   1241  HA  VAL A  78      -1.086   2.663   2.244  1.00  0.120          H  
ATOM   1242  HB  VAL A  78      -3.644   3.568   3.581  1.00  0.160          H  
ATOM   1243 1HG1 VAL A  78      -2.166   4.835   5.059  1.00  0.160          H  
ATOM   1244 2HG1 VAL A  78      -1.865   3.099   5.163  1.00  0.160          H  
ATOM   1245 3HG1 VAL A  78      -0.762   4.119   4.246  1.00  0.160          H  
ATOM   1246 1HG2 VAL A  78      -2.933   5.811   2.850  1.00  0.160          H  
ATOM   1247 2HG2 VAL A  78      -1.533   5.096   2.036  1.00  0.160          H  
ATOM   1248 3HG2 VAL A  78      -3.161   4.743   1.457  1.00  0.160          H  
ATOM   1249  N   PRO A  79      -1.176   0.605   3.905  1.00  0.180          N  
ATOM   1250  CA  PRO A  79      -1.192  -0.571   4.763  1.00  0.240          C  
ATOM   1251  C   PRO A  79      -1.971  -0.315   6.043  1.00  0.180          C  
ATOM   1252  O   PRO A  79      -1.879   0.775   6.614  1.00  0.140          O  
ATOM   1253  CB  PRO A  79       0.295  -0.779   5.077  1.00  0.360          C  
ATOM   1254  CG  PRO A  79       1.032  -0.145   3.921  1.00  0.360          C  
ATOM   1255  CD  PRO A  79       0.191   1.038   3.510  1.00  0.360          C  
ATOM   1256  HA  PRO A  79      -1.612  -1.425   4.207  1.00  0.290          H  
ATOM   1257 1HB  PRO A  79       0.536  -0.337   6.045  1.00  0.430          H  
ATOM   1258 2HB  PRO A  79       0.507  -1.855   5.178  1.00  0.430          H  
ATOM   1259 1HG  PRO A  79       2.033   0.165   4.237  1.00  0.430          H  
ATOM   1260 2HG  PRO A  79       1.171  -0.865   3.100  1.00  0.430          H  
ATOM   1261 1HD  PRO A  79       0.499   1.954   4.033  1.00  0.430          H  
ATOM   1262 2HD  PRO A  79       0.300   1.109   2.410  1.00  0.430          H  
ATOM   1263  N   LYS A  80      -2.661  -1.343   6.542  1.00  0.200          N  
ATOM   1264  CA  LYS A  80      -3.436  -1.249   7.786  1.00  0.180          C  
ATOM   1265  C   LYS A  80      -2.616  -0.691   8.932  1.00  0.150          C  
ATOM   1266  O   LYS A  80      -3.108   0.107   9.724  1.00  0.170          O  
ATOM   1267  CB  LYS A  80      -3.963  -2.621   8.204  1.00  0.260          C  
ATOM   1268  CG  LYS A  80      -5.081  -3.176   7.337  1.00  0.260          C  
ATOM   1269  CD  LYS A  80      -5.519  -4.559   7.830  1.00  0.260          C  
ATOM   1270  CE  LYS A  80      -6.642  -5.135   6.965  1.00  0.260          C  
ATOM   1271  NZ  LYS A  80      -7.052  -6.498   7.414  1.00  0.260          N  
ATOM   1272  H   LYS A  80      -2.664  -2.215   6.030  1.00  0.240          H  
ATOM   1273  HA  LYS A  80      -4.279  -0.580   7.620  1.00  0.220          H  
ATOM   1274 1HB  LYS A  80      -3.141  -3.339   8.193  1.00  0.310          H  
ATOM   1275 2HB  LYS A  80      -4.329  -2.568   9.235  1.00  0.310          H  
ATOM   1276 1HG  LYS A  80      -5.934  -2.496   7.374  1.00  0.310          H  
ATOM   1277 2HG  LYS A  80      -4.741  -3.248   6.306  1.00  0.310          H  
ATOM   1278 1HD  LYS A  80      -4.667  -5.241   7.807  1.00  0.310          H  
ATOM   1279 2HD  LYS A  80      -5.870  -4.482   8.861  1.00  0.310          H  
ATOM   1280 1HE  LYS A  80      -7.505  -4.472   7.015  1.00  0.310          H  
ATOM   1281 2HE  LYS A  80      -6.301  -5.192   5.931  1.00  0.310          H  
ATOM   1282 1HZ  LYS A  80      -7.793  -6.840   6.818  1.00  0.310          H  
ATOM   1283 2HZ  LYS A  80      -6.262  -7.126   7.360  1.00  0.310          H  
ATOM   1284 3HZ  LYS A  80      -7.382  -6.456   8.368  1.00  0.310          H  
ATOM   1285  N   GLN A  81      -1.361  -1.115   9.005  1.00  0.160          N  
ATOM   1286  CA  GLN A  81      -0.428  -0.733  10.049  1.00  0.190          C  
ATOM   1287  C   GLN A  81      -0.155   0.767  10.069  1.00  0.190          C  
ATOM   1288  O   GLN A  81       0.045   1.360  11.134  1.00  0.230          O  
ATOM   1289  CB  GLN A  81       0.888  -1.459   9.803  1.00  0.250          C  
ATOM   1290  CG  GLN A  81       0.803  -2.971   9.889  1.00  0.250          C  
ATOM   1291  CD  GLN A  81       0.375  -3.654   8.555  1.00  0.250          C  
ATOM   1292  OE1 GLN A  81      -0.184  -3.007   7.655  1.00  0.250          O  
ATOM   1293  NE2 GLN A  81       0.627  -4.947   8.430  1.00  0.250          N  
ATOM   1294  H   GLN A  81      -1.050  -1.781   8.302  1.00  0.190          H  
ATOM   1295  HA  GLN A  81      -0.845  -1.026  11.013  1.00  0.230          H  
ATOM   1296 1HB  GLN A  81       1.255  -1.194   8.814  1.00  0.300          H  
ATOM   1297 2HB  GLN A  81       1.631  -1.132  10.525  1.00  0.300          H  
ATOM   1298 1HG  GLN A  81       1.763  -3.342  10.144  1.00  0.300          H  
ATOM   1299 2HG  GLN A  81       0.125  -3.230  10.666  1.00  0.300          H  
ATOM   1300 1HE2 GLN A  81       0.367  -5.434   7.596  1.00  0.300          H  
ATOM   1301 2HE2 GLN A  81       1.076  -5.457   9.198  1.00  0.300          H  
ATOM   1302  N   VAL A  82      -0.154   1.372   8.887  1.00  0.160          N  
ATOM   1303  CA  VAL A  82       0.115   2.777   8.699  1.00  0.190          C  
ATOM   1304  C   VAL A  82      -1.125   3.551   9.059  1.00  0.170          C  
ATOM   1305  O   VAL A  82      -1.042   4.602   9.691  1.00  0.180          O  
ATOM   1306  CB  VAL A  82       0.552   3.050   7.271  1.00  0.250          C  
ATOM   1307  CG1 VAL A  82       0.708   4.565   7.041  1.00  0.250          C  
ATOM   1308  CG2 VAL A  82       1.834   2.309   7.037  1.00  0.250          C  
ATOM   1309  H   VAL A  82      -0.395   0.838   8.053  1.00  0.190          H  
ATOM   1310  HA  VAL A  82       0.926   3.069   9.365  1.00  0.230          H  
ATOM   1311  HB  VAL A  82      -0.194   2.677   6.594  1.00  0.300          H  
ATOM   1312 1HG1 VAL A  82       1.021   4.743   6.021  1.00  0.300          H  
ATOM   1313 2HG1 VAL A  82      -0.237   5.076   7.212  1.00  0.300          H  
ATOM   1314 3HG1 VAL A  82       1.459   4.960   7.727  1.00  0.300          H  
ATOM   1315 1HG2 VAL A  82       2.161   2.454   6.018  1.00  0.300          H  
ATOM   1316 2HG2 VAL A  82       2.575   2.691   7.727  1.00  0.300          H  
ATOM   1317 3HG2 VAL A  82       1.694   1.251   7.213  1.00  0.300          H  
ATOM   1318  N   ILE A  83      -2.272   3.045   8.625  1.00  0.140          N  
ATOM   1319  CA  ILE A  83      -3.531   3.691   8.926  1.00  0.140          C  
ATOM   1320  C   ILE A  83      -3.729   3.715  10.436  1.00  0.150          C  
ATOM   1321  O   ILE A  83      -4.035   4.768  10.992  1.00  0.150          O  
ATOM   1322  CB  ILE A  83      -4.699   2.939   8.265  1.00  0.200          C  
ATOM   1323  CG1 ILE A  83      -4.576   3.085   6.755  1.00  0.200          C  
ATOM   1324  CG2 ILE A  83      -6.043   3.479   8.791  1.00  0.200          C  
ATOM   1325  CD1 ILE A  83      -5.435   2.157   5.960  1.00  0.200          C  
ATOM   1326  H   ILE A  83      -2.245   2.187   8.061  1.00  0.170          H  
ATOM   1327  HA  ILE A  83      -3.503   4.715   8.556  1.00  0.170          H  
ATOM   1328  HB  ILE A  83      -4.622   1.878   8.494  1.00  0.240          H  
ATOM   1329 1HG1 ILE A  83      -4.811   4.108   6.477  1.00  0.240          H  
ATOM   1330 2HG1 ILE A  83      -3.565   2.880   6.491  1.00  0.240          H  
ATOM   1331 1HG2 ILE A  83      -6.867   2.948   8.333  1.00  0.240          H  
ATOM   1332 2HG2 ILE A  83      -6.101   3.341   9.859  1.00  0.240          H  
ATOM   1333 3HG2 ILE A  83      -6.125   4.544   8.564  1.00  0.240          H  
ATOM   1334 1HD1 ILE A  83      -5.254   2.321   4.900  1.00  0.240          H  
ATOM   1335 2HD1 ILE A  83      -5.177   1.129   6.204  1.00  0.240          H  
ATOM   1336 3HD1 ILE A  83      -6.481   2.325   6.170  1.00  0.240          H  
ATOM   1337  N   GLN A  84      -3.523   2.566  11.100  1.00  0.150          N  
ATOM   1338  CA  GLN A  84      -3.678   2.478  12.546  1.00  0.190          C  
ATOM   1339  C   GLN A  84      -2.719   3.424  13.251  1.00  0.190          C  
ATOM   1340  O   GLN A  84      -3.099   4.081  14.221  1.00  0.200          O  
ATOM   1341  CB  GLN A  84      -3.443   1.048  13.024  1.00  0.250          C  
ATOM   1342  CG  GLN A  84      -4.550   0.060  12.634  1.00  0.250          C  
ATOM   1343  CD  GLN A  84      -4.209  -1.390  12.995  1.00  0.250          C  
ATOM   1344  OE1 GLN A  84      -4.728  -2.334  12.389  1.00  0.250          O  
ATOM   1345  NE2 GLN A  84      -3.348  -1.559  13.998  1.00  0.250          N  
ATOM   1346  H   GLN A  84      -3.290   1.721  10.574  1.00  0.180          H  
ATOM   1347  HA  GLN A  84      -4.694   2.770  12.801  1.00  0.230          H  
ATOM   1348 1HB  GLN A  84      -2.503   0.681  12.604  1.00  0.300          H  
ATOM   1349 2HB  GLN A  84      -3.345   1.055  14.105  1.00  0.300          H  
ATOM   1350 1HG  GLN A  84      -5.454   0.336  13.173  1.00  0.300          H  
ATOM   1351 2HG  GLN A  84      -4.730   0.121  11.568  1.00  0.300          H  
ATOM   1352 1HE2 GLN A  84      -3.083  -2.498  14.328  1.00  0.300          H  
ATOM   1353 2HE2 GLN A  84      -2.957  -0.774  14.466  1.00  0.300          H  
ATOM   1354  N   PHE A  85      -1.488   3.529  12.744  1.00  0.200          N  
ATOM   1355  CA  PHE A  85      -0.521   4.474  13.264  1.00  0.210          C  
ATOM   1356  C   PHE A  85      -1.045   5.904  13.178  1.00  0.210          C  
ATOM   1357  O   PHE A  85      -1.167   6.593  14.197  1.00  0.220          O  
ATOM   1358  CB  PHE A  85       0.780   4.314  12.460  1.00  0.290          C  
ATOM   1359  CG  PHE A  85       1.772   5.371  12.615  1.00  0.290          C  
ATOM   1360  CD1 PHE A  85       2.457   5.496  13.733  1.00  0.290          C  
ATOM   1361  CD2 PHE A  85       2.030   6.237  11.576  1.00  0.290          C  
ATOM   1362  CE1 PHE A  85       3.400   6.463  13.881  1.00  0.290          C  
ATOM   1363  CE2 PHE A  85       2.962   7.218  11.709  1.00  0.290          C  
ATOM   1364  CZ  PHE A  85       3.651   7.326  12.875  1.00  0.290          C  
ATOM   1365  H   PHE A  85      -1.186   2.910  11.989  1.00  0.240          H  
ATOM   1366  HA  PHE A  85      -0.332   4.234  14.309  1.00  0.250          H  
ATOM   1367 1HB  PHE A  85       1.247   3.370  12.734  1.00  0.350          H  
ATOM   1368 2HB  PHE A  85       0.549   4.238  11.426  1.00  0.350          H  
ATOM   1369  HD1 PHE A  85       2.230   4.812  14.529  1.00  0.350          H  
ATOM   1370  HD2 PHE A  85       1.479   6.126  10.650  1.00  0.350          H  
ATOM   1371  HE1 PHE A  85       3.937   6.540  14.806  1.00  0.350          H  
ATOM   1372  HE2 PHE A  85       3.154   7.907  10.893  1.00  0.350          H  
ATOM   1373  HZ  PHE A  85       4.400   8.098  13.001  1.00  0.350          H  
ATOM   1374  N   LEU A  86      -1.435   6.326  11.974  1.00  0.190          N  
ATOM   1375  CA  LEU A  86      -1.890   7.689  11.743  1.00  0.200          C  
ATOM   1376  C   LEU A  86      -3.193   8.028  12.445  1.00  0.200          C  
ATOM   1377  O   LEU A  86      -3.404   9.181  12.810  1.00  0.220          O  
ATOM   1378  CB  LEU A  86      -2.004   7.963  10.243  1.00  0.280          C  
ATOM   1379  CG  LEU A  86      -0.659   8.009   9.454  1.00  0.280          C  
ATOM   1380  CD1 LEU A  86      -0.969   8.120   7.967  1.00  0.280          C  
ATOM   1381  CD2 LEU A  86       0.238   9.209   9.967  1.00  0.280          C  
ATOM   1382  H   LEU A  86      -1.371   5.682  11.181  1.00  0.230          H  
ATOM   1383  HA  LEU A  86      -1.146   8.352  12.166  1.00  0.240          H  
ATOM   1384 1HB  LEU A  86      -2.611   7.163   9.807  1.00  0.330          H  
ATOM   1385 2HB  LEU A  86      -2.523   8.904  10.100  1.00  0.330          H  
ATOM   1386  HG  LEU A  86      -0.132   7.083   9.592  1.00  0.330          H  
ATOM   1387 1HD1 LEU A  86      -0.040   8.124   7.404  1.00  0.330          H  
ATOM   1388 2HD1 LEU A  86      -1.570   7.265   7.660  1.00  0.330          H  
ATOM   1389 3HD1 LEU A  86      -1.515   9.029   7.768  1.00  0.330          H  
ATOM   1390 1HD2 LEU A  86       1.148   9.241   9.424  1.00  0.330          H  
ATOM   1391 2HD2 LEU A  86      -0.272  10.145   9.835  1.00  0.330          H  
ATOM   1392 3HD2 LEU A  86       0.483   9.095  11.015  1.00  0.330          H  
ATOM   1393  N   ASN A  87      -4.046   7.032  12.687  1.00  0.200          N  
ATOM   1394  CA  ASN A  87      -5.305   7.242  13.395  1.00  0.220          C  
ATOM   1395  C   ASN A  87      -5.084   7.765  14.819  1.00  0.230          C  
ATOM   1396  O   ASN A  87      -6.011   8.294  15.441  1.00  0.250          O  
ATOM   1397  CB  ASN A  87      -6.137   5.973  13.460  1.00  0.300          C  
ATOM   1398  CG  ASN A  87      -6.799   5.593  12.163  1.00  0.300          C  
ATOM   1399  OD1 ASN A  87      -6.934   6.387  11.222  1.00  0.300          O  
ATOM   1400  ND2 ASN A  87      -7.250   4.368  12.109  1.00  0.300          N  
ATOM   1401  H   ASN A  87      -3.850   6.107  12.292  1.00  0.240          H  
ATOM   1402  HA  ASN A  87      -5.873   8.001  12.859  1.00  0.260          H  
ATOM   1403 1HB  ASN A  87      -5.493   5.150  13.769  1.00  0.360          H  
ATOM   1404 2HB  ASN A  87      -6.904   6.087  14.224  1.00  0.360          H  
ATOM   1405 1HD2 ASN A  87      -7.714   4.044  11.286  1.00  0.360          H  
ATOM   1406 2HD2 ASN A  87      -7.135   3.758  12.892  1.00  0.360          H  
ATOM   1407  N   ASN A  88      -3.887   7.570  15.374  1.00  0.240          N  
ATOM   1408  CA  ASN A  88      -3.584   8.046  16.706  1.00  0.270          C  
ATOM   1409  C   ASN A  88      -3.275   9.519  16.565  1.00  0.260          C  
ATOM   1410  O   ASN A  88      -2.269   9.886  15.951  1.00  0.320          O  
ATOM   1411  CB  ASN A  88      -2.421   7.298  17.331  1.00  0.370          C  
ATOM   1412  CG  ASN A  88      -2.145   7.708  18.777  1.00  0.370          C  
ATOM   1413  OD1 ASN A  88      -2.281   8.883  19.183  1.00  0.370          O  
ATOM   1414  ND2 ASN A  88      -1.750   6.737  19.573  1.00  0.370          N  
ATOM   1415  H   ASN A  88      -3.126   7.148  14.831  1.00  0.290          H  
ATOM   1416  HA  ASN A  88      -4.464   7.940  17.340  1.00  0.320          H  
ATOM   1417 1HB  ASN A  88      -2.623   6.226  17.295  1.00  0.440          H  
ATOM   1418 2HB  ASN A  88      -1.529   7.474  16.736  1.00  0.440          H  
ATOM   1419 1HD2 ASN A  88      -1.542   6.920  20.538  1.00  0.440          H  
ATOM   1420 2HD2 ASN A  88      -1.649   5.806  19.215  1.00  0.440          H  
ATOM   1421  N   LYS A  89      -4.115  10.370  17.146  1.00  0.300          N  
ATOM   1422  CA  LYS A  89      -3.983  11.816  16.987  1.00  0.270          C  
ATOM   1423  C   LYS A  89      -2.604  12.347  17.372  1.00  0.280          C  
ATOM   1424  O   LYS A  89      -2.167  13.370  16.841  1.00  0.320          O  
ATOM   1425  CB  LYS A  89      -5.038  12.531  17.838  1.00  0.390          C  
ATOM   1426  CG  LYS A  89      -4.827  12.403  19.369  1.00  0.390          C  
ATOM   1427  CD  LYS A  89      -5.952  13.067  20.154  1.00  0.390          C  
ATOM   1428  CE  LYS A  89      -5.702  12.977  21.660  1.00  0.390          C  
ATOM   1429  NZ  LYS A  89      -6.817  13.578  22.451  1.00  0.390          N  
ATOM   1430  H   LYS A  89      -4.907   9.987  17.645  1.00  0.360          H  
ATOM   1431  HA  LYS A  89      -4.158  12.055  15.939  1.00  0.320          H  
ATOM   1432 1HB  LYS A  89      -5.038  13.596  17.592  1.00  0.470          H  
ATOM   1433 2HB  LYS A  89      -6.025  12.138  17.597  1.00  0.470          H  
ATOM   1434 1HG  LYS A  89      -4.756  11.353  19.652  1.00  0.470          H  
ATOM   1435 2HG  LYS A  89      -3.899  12.900  19.656  1.00  0.470          H  
ATOM   1436 1HD  LYS A  89      -6.019  14.118  19.867  1.00  0.470          H  
ATOM   1437 2HD  LYS A  89      -6.900  12.581  19.921  1.00  0.470          H  
ATOM   1438 1HE  LYS A  89      -5.589  11.930  21.941  1.00  0.470          H  
ATOM   1439 2HE  LYS A  89      -4.778  13.504  21.897  1.00  0.470          H  
ATOM   1440 1HZ  LYS A  89      -6.608  13.497  23.437  1.00  0.470          H  
ATOM   1441 2HZ  LYS A  89      -6.919  14.553  22.208  1.00  0.470          H  
ATOM   1442 3HZ  LYS A  89      -7.678  13.090  22.250  1.00  0.470          H  
ATOM   1443  N   HIS A  90      -1.895  11.637  18.254  1.00  0.320          N  
ATOM   1444  CA  HIS A  90      -0.594  12.101  18.688  1.00  0.430          C  
ATOM   1445  C   HIS A  90       0.438  11.873  17.599  1.00  0.490          C  
ATOM   1446  O   HIS A  90       1.435  12.583  17.529  1.00  0.700          O  
ATOM   1447  CB  HIS A  90      -0.164  11.391  19.974  1.00  0.560          C  
ATOM   1448  CG  HIS A  90      -0.994  11.770  21.166  1.00  0.560          C  
ATOM   1449  ND1 HIS A  90      -0.944  13.026  21.741  1.00  0.560          N  
ATOM   1450  CD2 HIS A  90      -1.900  11.064  21.883  1.00  0.560          C  
ATOM   1451  CE1 HIS A  90      -1.780  13.073  22.764  1.00  0.560          C  
ATOM   1452  NE2 HIS A  90      -2.374  11.898  22.872  1.00  0.560          N  
ATOM   1453  H   HIS A  90      -2.267  10.762  18.630  1.00  0.380          H  
ATOM   1454  HA  HIS A  90      -0.638  13.171  18.889  1.00  0.520          H  
ATOM   1455 1HB  HIS A  90      -0.223  10.314  19.834  1.00  0.670          H  
ATOM   1456 2HB  HIS A  90       0.878  11.632  20.188  1.00  0.670          H  
ATOM   1457  HD1 HIS A  90      -0.459  13.827  21.379  1.00  0.670          H  
ATOM   1458  HD2 HIS A  90      -2.273  10.042  21.802  1.00  0.670          H  
ATOM   1459  HE1 HIS A  90      -1.885  13.984  23.352  1.00  0.670          H  
ATOM   1460  N   ASN A  91       0.206  10.882  16.739  1.00  0.350          N  
ATOM   1461  CA  ASN A  91       1.130  10.608  15.666  1.00  0.390          C  
ATOM   1462  C   ASN A  91       0.742  11.474  14.489  1.00  0.390          C  
ATOM   1463  O   ASN A  91       1.599  12.033  13.809  1.00  0.470          O  
ATOM   1464  CB  ASN A  91       1.104   9.139  15.296  1.00  0.530          C  
ATOM   1465  CG  ASN A  91       1.718   8.290  16.345  1.00  0.530          C  
ATOM   1466  OD1 ASN A  91       2.589   8.784  17.065  1.00  0.530          O  
ATOM   1467  ND2 ASN A  91       1.291   7.055  16.442  1.00  0.530          N  
ATOM   1468  H   ASN A  91      -0.643  10.321  16.794  1.00  0.420          H  
ATOM   1469  HA  ASN A  91       2.138  10.891  15.974  1.00  0.470          H  
ATOM   1470 1HB  ASN A  91       0.069   8.819  15.140  1.00  0.640          H  
ATOM   1471 2HB  ASN A  91       1.632   8.987  14.357  1.00  0.640          H  
ATOM   1472 1HD2 ASN A  91       1.683   6.395  17.119  1.00  0.640          H  
ATOM   1473 2HD2 ASN A  91       0.567   6.730  15.814  1.00  0.640          H  
ATOM   1474  N   ARG A  92      -0.562  11.637  14.280  1.00  0.340          N  
ATOM   1475  CA  ARG A  92      -1.070  12.393  13.146  1.00  0.340          C  
ATOM   1476  C   ARG A  92      -0.536  13.823  13.146  1.00  0.310          C  
ATOM   1477  O   ARG A  92      -0.007  14.306  12.139  1.00  0.320          O  
ATOM   1478  CB  ARG A  92      -2.593  12.458  13.188  1.00  0.480          C  
ATOM   1479  CG  ARG A  92      -3.224  13.074  11.962  1.00  0.480          C  
ATOM   1480  CD  ARG A  92      -4.705  13.144  11.996  1.00  0.480          C  
ATOM   1481  NE  ARG A  92      -5.231  13.687  10.718  1.00  0.480          N  
ATOM   1482  CZ  ARG A  92      -5.378  15.004  10.412  1.00  0.480          C  
ATOM   1483  NH1 ARG A  92      -5.054  15.934  11.293  1.00  0.480          N  
ATOM   1484  NH2 ARG A  92      -5.843  15.374   9.219  1.00  0.480          N  
ATOM   1485  H   ARG A  92      -1.214  11.154  14.902  1.00  0.410          H  
ATOM   1486  HA  ARG A  92      -0.758  11.894  12.228  1.00  0.410          H  
ATOM   1487 1HB  ARG A  92      -2.999  11.473  13.337  1.00  0.570          H  
ATOM   1488 2HB  ARG A  92      -2.897  13.060  14.042  1.00  0.570          H  
ATOM   1489 1HG  ARG A  92      -2.813  14.062  11.758  1.00  0.570          H  
ATOM   1490 2HG  ARG A  92      -2.996  12.418  11.168  1.00  0.570          H  
ATOM   1491 1HD  ARG A  92      -5.105  12.135  12.129  1.00  0.570          H  
ATOM   1492 2HD  ARG A  92      -5.037  13.774  12.818  1.00  0.570          H  
ATOM   1493  HE  ARG A  92      -5.496  13.014  10.007  1.00  0.570          H  
ATOM   1494 1HH1 ARG A  92      -4.695  15.679  12.197  1.00  0.570          H  
ATOM   1495 2HH1 ARG A  92      -5.161  16.912  11.057  1.00  0.570          H  
ATOM   1496 1HH2 ARG A  92      -6.089  14.680   8.490  1.00  0.570          H  
ATOM   1497 2HH2 ARG A  92      -5.938  16.353   8.999  1.00  0.570          H  
ATOM   1498  N   GLU A  93      -0.600  14.474  14.311  1.00  0.300          N  
ATOM   1499  CA  GLU A  93      -0.162  15.856  14.487  1.00  0.290          C  
ATOM   1500  C   GLU A  93       1.327  16.086  14.253  1.00  0.280          C  
ATOM   1501  O   GLU A  93       1.749  17.230  14.062  1.00  0.390          O  
ATOM   1502  CB  GLU A  93      -0.531  16.362  15.886  1.00  0.410          C  
ATOM   1503  CG  GLU A  93      -2.032  16.591  16.108  1.00  0.410          C  
ATOM   1504  CD  GLU A  93      -2.367  17.050  17.515  1.00  0.410          C  
ATOM   1505  OE1 GLU A  93      -1.484  17.075  18.343  1.00  0.410          O  
ATOM   1506  OE2 GLU A  93      -3.505  17.379  17.754  1.00  0.410          O  
ATOM   1507  H   GLU A  93      -1.039  14.011  15.117  1.00  0.360          H  
ATOM   1508  HA  GLU A  93      -0.704  16.464  13.763  1.00  0.350          H  
ATOM   1509 1HB  GLU A  93      -0.195  15.630  16.628  1.00  0.490          H  
ATOM   1510 2HB  GLU A  93      -0.010  17.295  16.088  1.00  0.490          H  
ATOM   1511 1HG  GLU A  93      -2.371  17.348  15.404  1.00  0.490          H  
ATOM   1512 2HG  GLU A  93      -2.570  15.673  15.888  1.00  0.490          H  
ATOM   1513  N   LEU A  94       2.128  15.034  14.369  1.00  0.280          N  
ATOM   1514  CA  LEU A  94       3.567  15.106  14.227  1.00  0.280          C  
ATOM   1515  C   LEU A  94       4.072  14.772  12.826  1.00  0.240          C  
ATOM   1516  O   LEU A  94       5.283  14.800  12.587  1.00  0.230          O  
ATOM   1517  CB  LEU A  94       4.210  14.181  15.267  1.00  0.390          C  
ATOM   1518  CG  LEU A  94       4.072  14.536  16.745  1.00  0.390          C  
ATOM   1519  CD1 LEU A  94       4.674  13.403  17.549  1.00  0.390          C  
ATOM   1520  CD2 LEU A  94       4.814  15.851  17.056  1.00  0.390          C  
ATOM   1521  H   LEU A  94       1.718  14.105  14.470  1.00  0.340          H  
ATOM   1522  HA  LEU A  94       3.870  16.122  14.435  1.00  0.340          H  
ATOM   1523 1HB  LEU A  94       3.683  13.246  15.193  1.00  0.470          H  
ATOM   1524 2HB  LEU A  94       5.236  13.997  15.039  1.00  0.470          H  
ATOM   1525  HG  LEU A  94       3.018  14.628  17.012  1.00  0.470          H  
ATOM   1526 1HD1 LEU A  94       4.585  13.617  18.613  1.00  0.470          H  
ATOM   1527 2HD1 LEU A  94       4.142  12.476  17.328  1.00  0.470          H  
ATOM   1528 3HD1 LEU A  94       5.706  13.285  17.300  1.00  0.470          H  
ATOM   1529 1HD2 LEU A  94       4.720  16.061  18.120  1.00  0.470          H  
ATOM   1530 2HD2 LEU A  94       5.860  15.746  16.804  1.00  0.470          H  
ATOM   1531 3HD2 LEU A  94       4.389  16.672  16.497  1.00  0.470          H  
ATOM   1532  N   CYS A  95       3.180  14.453  11.887  1.00  0.240          N  
ATOM   1533  CA  CYS A  95       3.661  14.107  10.554  1.00  0.220          C  
ATOM   1534  C   CYS A  95       3.950  15.399   9.773  1.00  0.270          C  
ATOM   1535  O   CYS A  95       3.102  16.287   9.678  1.00  0.370          O  
ATOM   1536  CB  CYS A  95       2.659  13.216   9.816  1.00  0.320          C  
ATOM   1537  SG  CYS A  95       3.254  12.601   8.199  1.00  0.320          S  
ATOM   1538  H   CYS A  95       2.172  14.445  12.089  1.00  0.290          H  
ATOM   1539  HA  CYS A  95       4.592  13.546  10.652  1.00  0.260          H  
ATOM   1540 1HB  CYS A  95       2.408  12.359  10.438  1.00  0.380          H  
ATOM   1541 2HB  CYS A  95       1.740  13.773   9.658  1.00  0.380          H  
ATOM   1542  HG  CYS A  95       4.308  11.937   8.678  1.00  0.380          H  
ATOM   1543  N   ARG A  96       5.178  15.535   9.272  1.00  0.270          N  
ATOM   1544  CA  ARG A  96       5.625  16.747   8.585  1.00  0.340          C  
ATOM   1545  C   ARG A  96       5.866  16.537   7.107  1.00  0.270          C  
ATOM   1546  O   ARG A  96       6.270  17.460   6.402  1.00  0.410          O  
ATOM   1547  CB  ARG A  96       6.935  17.218   9.195  1.00  0.450          C  
ATOM   1548  CG  ARG A  96       6.847  17.623  10.638  1.00  0.450          C  
ATOM   1549  CD  ARG A  96       6.135  18.894  10.877  1.00  0.450          C  
ATOM   1550  NE  ARG A  96       6.019  19.150  12.305  1.00  0.450          N  
ATOM   1551  CZ  ARG A  96       4.958  18.804  13.076  1.00  0.450          C  
ATOM   1552  NH1 ARG A  96       3.893  18.213  12.556  1.00  0.450          N  
ATOM   1553  NH2 ARG A  96       5.003  19.071  14.371  1.00  0.450          N  
ATOM   1554  H   ARG A  96       5.838  14.771   9.398  1.00  0.320          H  
ATOM   1555  HA  ARG A  96       4.859  17.509   8.694  1.00  0.410          H  
ATOM   1556 1HB  ARG A  96       7.670  16.412   9.128  1.00  0.540          H  
ATOM   1557 2HB  ARG A  96       7.324  18.066   8.631  1.00  0.540          H  
ATOM   1558 1HG  ARG A  96       6.338  16.839  11.196  1.00  0.540          H  
ATOM   1559 2HG  ARG A  96       7.859  17.738  11.019  1.00  0.540          H  
ATOM   1560 1HD  ARG A  96       6.713  19.708  10.437  1.00  0.540          H  
ATOM   1561 2HD  ARG A  96       5.146  18.883  10.443  1.00  0.540          H  
ATOM   1562  HE  ARG A  96       6.831  19.580  12.782  1.00  0.540          H  
ATOM   1563 1HH1 ARG A  96       3.844  18.000  11.569  1.00  0.540          H  
ATOM   1564 2HH1 ARG A  96       3.095  17.952  13.156  1.00  0.540          H  
ATOM   1565 1HH2 ARG A  96       5.828  19.521  14.757  1.00  0.540          H  
ATOM   1566 2HH2 ARG A  96       4.225  18.837  14.972  1.00  0.540          H  
ATOM   1567  N   GLY A  97       5.616  15.335   6.643  1.00  0.190          N  
ATOM   1568  CA  GLY A  97       5.826  15.014   5.247  1.00  0.190          C  
ATOM   1569  C   GLY A  97       5.604  13.543   4.961  1.00  0.150          C  
ATOM   1570  O   GLY A  97       5.819  12.685   5.829  1.00  0.160          O  
ATOM   1571  H   GLY A  97       5.261  14.636   7.279  1.00  0.230          H  
ATOM   1572 1HA  GLY A  97       5.179  15.622   4.614  1.00  0.230          H  
ATOM   1573 2HA  GLY A  97       6.849  15.275   4.989  1.00  0.230          H  
ATOM   1574  N   VAL A  98       5.226  13.271   3.711  1.00  0.140          N  
ATOM   1575  CA  VAL A  98       4.922  11.931   3.234  1.00  0.160          C  
ATOM   1576  C   VAL A  98       5.804  11.451   2.061  1.00  0.130          C  
ATOM   1577  O   VAL A  98       5.977  12.126   1.041  1.00  0.140          O  
ATOM   1578  CB  VAL A  98       3.430  11.912   2.809  1.00  0.220          C  
ATOM   1579  CG1 VAL A  98       3.025  10.552   2.280  1.00  0.220          C  
ATOM   1580  CG2 VAL A  98       2.552  12.335   3.993  1.00  0.220          C  
ATOM   1581  H   VAL A  98       5.043  14.071   3.093  1.00  0.170          H  
ATOM   1582  HA  VAL A  98       5.059  11.234   4.064  1.00  0.190          H  
ATOM   1583  HB  VAL A  98       3.285  12.624   2.005  1.00  0.260          H  
ATOM   1584 1HG1 VAL A  98       1.989  10.604   1.983  1.00  0.260          H  
ATOM   1585 2HG1 VAL A  98       3.628  10.281   1.418  1.00  0.260          H  
ATOM   1586 3HG1 VAL A  98       3.146   9.798   3.059  1.00  0.260          H  
ATOM   1587 1HG2 VAL A  98       1.520  12.357   3.675  1.00  0.260          H  
ATOM   1588 2HG2 VAL A  98       2.677  11.635   4.817  1.00  0.260          H  
ATOM   1589 3HG2 VAL A  98       2.829  13.316   4.315  1.00  0.260          H  
ATOM   1590  N   ILE A  99       6.361  10.275   2.227  1.00  0.130          N  
ATOM   1591  CA  ILE A  99       7.169   9.621   1.214  1.00  0.130          C  
ATOM   1592  C   ILE A  99       6.625   8.230   0.935  1.00  0.110          C  
ATOM   1593  O   ILE A  99       6.218   7.527   1.862  1.00  0.120          O  
ATOM   1594  CB  ILE A  99       8.633   9.589   1.620  1.00  0.180          C  
ATOM   1595  CG1 ILE A  99       9.149  11.033   1.724  1.00  0.180          C  
ATOM   1596  CG2 ILE A  99       9.488   8.666   0.669  1.00  0.180          C  
ATOM   1597  CD1 ILE A  99      10.512  11.172   2.227  1.00  0.180          C  
ATOM   1598  H   ILE A  99       6.217   9.802   3.125  1.00  0.160          H  
ATOM   1599  HA  ILE A  99       7.093  10.193   0.296  1.00  0.160          H  
ATOM   1600  HB  ILE A  99       8.636   9.241   2.609  1.00  0.220          H  
ATOM   1601 1HG1 ILE A  99       9.070  11.496   0.765  1.00  0.220          H  
ATOM   1602 2HG1 ILE A  99       8.518  11.572   2.418  1.00  0.220          H  
ATOM   1603 1HG2 ILE A  99      10.521   8.624   0.993  1.00  0.220          H  
ATOM   1604 2HG2 ILE A  99       9.089   7.660   0.678  1.00  0.220          H  
ATOM   1605 3HG2 ILE A  99       9.442   9.059  -0.339  1.00  0.220          H  
ATOM   1606 1HD1 ILE A  99      10.772  12.229   2.285  1.00  0.220          H  
ATOM   1607 2HD1 ILE A  99      10.573  10.724   3.214  1.00  0.220          H  
ATOM   1608 3HD1 ILE A  99      11.194  10.679   1.564  1.00  0.220          H  
ATOM   1609  N   ALA A 100       6.573   7.833  -0.329  1.00  0.120          N  
ATOM   1610  CA  ALA A 100       6.034   6.507  -0.583  1.00  0.110          C  
ATOM   1611  C   ALA A 100       6.802   5.721  -1.621  1.00  0.090          C  
ATOM   1612  O   ALA A 100       7.480   6.288  -2.484  1.00  0.120          O  
ATOM   1613  CB  ALA A 100       4.573   6.612  -0.998  1.00  0.160          C  
ATOM   1614  H   ALA A 100       6.920   8.458  -1.065  1.00  0.140          H  
ATOM   1615  HA  ALA A 100       6.109   5.960   0.340  1.00  0.130          H  
ATOM   1616 1HB  ALA A 100       4.162   5.608  -1.136  1.00  0.190          H  
ATOM   1617 2HB  ALA A 100       4.024   7.122  -0.212  1.00  0.190          H  
ATOM   1618 3HB  ALA A 100       4.494   7.165  -1.918  1.00  0.190          H  
ATOM   1619  N   SER A 101       6.693   4.395  -1.508  1.00  0.120          N  
ATOM   1620  CA  SER A 101       7.349   3.513  -2.460  1.00  0.150          C  
ATOM   1621  C   SER A 101       6.389   2.612  -3.216  1.00  0.130          C  
ATOM   1622  O   SER A 101       5.270   2.306  -2.768  1.00  0.130          O  
ATOM   1623  CB  SER A 101       8.333   2.602  -1.792  1.00  0.200          C  
ATOM   1624  OG  SER A 101       7.682   1.646  -1.043  1.00  0.200          O  
ATOM   1625  H   SER A 101       6.136   4.019  -0.736  1.00  0.140          H  
ATOM   1626  HA  SER A 101       7.873   4.135  -3.169  1.00  0.180          H  
ATOM   1627 1HB  SER A 101       8.978   2.130  -2.540  1.00  0.240          H  
ATOM   1628 2HB  SER A 101       8.944   3.183  -1.151  1.00  0.240          H  
ATOM   1629  HG  SER A 101       8.355   1.006  -0.817  1.00  0.240          H  
ATOM   1630  N   GLY A 102       6.874   2.118  -4.347  1.00  0.120          N  
ATOM   1631  CA  GLY A 102       6.101   1.200  -5.167  1.00  0.130          C  
ATOM   1632  C   GLY A 102       6.899   0.630  -6.328  1.00  0.120          C  
ATOM   1633  O   GLY A 102       8.067   0.261  -6.198  1.00  0.110          O  
ATOM   1634  H   GLY A 102       7.782   2.479  -4.658  1.00  0.140          H  
ATOM   1635 1HA  GLY A 102       5.736   0.383  -4.544  1.00  0.160          H  
ATOM   1636 2HA  GLY A 102       5.225   1.721  -5.549  1.00  0.160          H  
ATOM   1637  N   ASN A 103       6.228   0.489  -7.458  1.00  0.130          N  
ATOM   1638  CA  ASN A 103       6.817  -0.038  -8.684  1.00  0.160          C  
ATOM   1639  C   ASN A 103       6.073   0.636  -9.829  1.00  0.160          C  
ATOM   1640  O   ASN A 103       4.838   0.693  -9.795  1.00  0.160          O  
ATOM   1641  CB  ASN A 103       6.723  -1.554  -8.739  1.00  0.210          C  
ATOM   1642  CG  ASN A 103       7.517  -2.132  -9.855  1.00  0.210          C  
ATOM   1643  OD1 ASN A 103       7.406  -1.671 -11.001  1.00  0.210          O  
ATOM   1644  ND2 ASN A 103       8.309  -3.147  -9.563  1.00  0.210          N  
ATOM   1645  H   ASN A 103       5.266   0.792  -7.471  1.00  0.160          H  
ATOM   1646  HA  ASN A 103       7.867   0.255  -8.749  1.00  0.190          H  
ATOM   1647 1HB  ASN A 103       7.078  -1.977  -7.797  1.00  0.250          H  
ATOM   1648 2HB  ASN A 103       5.699  -1.852  -8.868  1.00  0.250          H  
ATOM   1649 1HD2 ASN A 103       8.863  -3.575 -10.281  1.00  0.250          H  
ATOM   1650 2HD2 ASN A 103       8.355  -3.497  -8.624  1.00  0.250          H  
ATOM   1651  N   THR A 104       6.782   1.174 -10.830  1.00  0.250          N  
ATOM   1652  CA  THR A 104       6.109   1.910 -11.915  1.00  0.350          C  
ATOM   1653  C   THR A 104       5.273   1.009 -12.812  1.00  0.250          C  
ATOM   1654  O   THR A 104       4.474   1.488 -13.624  1.00  0.270          O  
ATOM   1655  CB  THR A 104       7.092   2.726 -12.763  1.00  0.450          C  
ATOM   1656  OG1 THR A 104       8.054   1.851 -13.342  1.00  0.450          O  
ATOM   1657  CG2 THR A 104       7.764   3.766 -11.878  1.00  0.450          C  
ATOM   1658  H   THR A 104       7.815   1.091 -10.858  1.00  0.300          H  
ATOM   1659  HA  THR A 104       5.430   2.627 -11.455  1.00  0.420          H  
ATOM   1660  HB  THR A 104       6.554   3.231 -13.563  1.00  0.540          H  
ATOM   1661  HG1 THR A 104       8.673   2.353 -13.875  1.00  0.540          H  
ATOM   1662 1HG2 THR A 104       8.465   4.352 -12.466  1.00  0.540          H  
ATOM   1663 2HG2 THR A 104       7.006   4.423 -11.455  1.00  0.540          H  
ATOM   1664 3HG2 THR A 104       8.287   3.279 -11.081  1.00  0.540          H  
ATOM   1665  N   ASN A 105       5.366  -0.299 -12.588  1.00  0.270          N  
ATOM   1666  CA  ASN A 105       4.559  -1.287 -13.284  1.00  0.350          C  
ATOM   1667  C   ASN A 105       3.084  -1.098 -12.920  1.00  0.330          C  
ATOM   1668  O   ASN A 105       2.197  -1.610 -13.604  1.00  0.410          O  
ATOM   1669  CB  ASN A 105       4.984  -2.703 -12.944  1.00  0.460          C  
ATOM   1670  CG  ASN A 105       6.308  -3.099 -13.554  1.00  0.460          C  
ATOM   1671  OD1 ASN A 105       6.826  -2.457 -14.473  1.00  0.460          O  
ATOM   1672  ND2 ASN A 105       6.869  -4.167 -13.049  1.00  0.460          N  
ATOM   1673  H   ASN A 105       6.068  -0.609 -11.915  1.00  0.320          H  
ATOM   1674  HA  ASN A 105       4.659  -1.130 -14.359  1.00  0.420          H  
ATOM   1675 1HB  ASN A 105       5.050  -2.805 -11.859  1.00  0.550          H  
ATOM   1676 2HB  ASN A 105       4.219  -3.399 -13.286  1.00  0.550          H  
ATOM   1677 1HD2 ASN A 105       7.746  -4.485 -13.408  1.00  0.550          H  
ATOM   1678 2HD2 ASN A 105       6.423  -4.664 -12.306  1.00  0.550          H  
ATOM   1679  N   PHE A 106       2.812  -0.344 -11.847  1.00  0.280          N  
ATOM   1680  CA  PHE A 106       1.454  -0.110 -11.417  1.00  0.370          C  
ATOM   1681  C   PHE A 106       0.863   1.186 -12.012  1.00  0.240          C  
ATOM   1682  O   PHE A 106      -0.262   1.591 -11.666  1.00  0.210          O  
ATOM   1683  CB  PHE A 106       1.403  -0.122  -9.894  1.00  0.480          C  
ATOM   1684  CG  PHE A 106       1.713  -1.483  -9.297  1.00  0.480          C  
ATOM   1685  CD1 PHE A 106       2.857  -1.706  -8.558  1.00  0.480          C  
ATOM   1686  CD2 PHE A 106       0.854  -2.543  -9.497  1.00  0.480          C  
ATOM   1687  CE1 PHE A 106       3.121  -2.953  -8.025  1.00  0.480          C  
ATOM   1688  CE2 PHE A 106       1.105  -3.782  -8.970  1.00  0.480          C  
ATOM   1689  CZ  PHE A 106       2.241  -3.990  -8.229  1.00  0.480          C  
ATOM   1690  H   PHE A 106       3.576   0.059 -11.298  1.00  0.340          H  
ATOM   1691  HA  PHE A 106       0.844  -0.939 -11.774  1.00  0.440          H  
ATOM   1692 1HB  PHE A 106       2.121   0.602  -9.502  1.00  0.580          H  
ATOM   1693 2HB  PHE A 106       0.439   0.164  -9.559  1.00  0.580          H  
ATOM   1694  HD1 PHE A 106       3.550  -0.889  -8.393  1.00  0.580          H  
ATOM   1695  HD2 PHE A 106      -0.030  -2.390 -10.084  1.00  0.580          H  
ATOM   1696  HE1 PHE A 106       4.025  -3.117  -7.439  1.00  0.580          H  
ATOM   1697  HE2 PHE A 106       0.400  -4.602  -9.142  1.00  0.580          H  
ATOM   1698  HZ  PHE A 106       2.446  -4.974  -7.809  1.00  0.580          H  
ATOM   1699  N   GLY A 107       1.610   1.829 -12.920  1.00  0.230          N  
ATOM   1700  CA  GLY A 107       1.118   2.978 -13.665  1.00  0.200          C  
ATOM   1701  C   GLY A 107       0.650   4.151 -12.833  1.00  0.200          C  
ATOM   1702  O   GLY A 107       1.384   4.726 -12.027  1.00  0.220          O  
ATOM   1703  H   GLY A 107       2.551   1.491 -13.140  1.00  0.280          H  
ATOM   1704 1HA  GLY A 107       1.911   3.316 -14.333  1.00  0.240          H  
ATOM   1705 2HA  GLY A 107       0.304   2.652 -14.311  1.00  0.240          H  
ATOM   1706  N   ASP A 108      -0.615   4.493 -13.053  1.00  0.210          N  
ATOM   1707  CA  ASP A 108      -1.327   5.600 -12.424  1.00  0.220          C  
ATOM   1708  C   ASP A 108      -1.415   5.467 -10.909  1.00  0.200          C  
ATOM   1709  O   ASP A 108      -1.698   6.441 -10.213  1.00  0.210          O  
ATOM   1710  CB  ASP A 108      -2.747   5.687 -12.981  1.00  0.300          C  
ATOM   1711  CG  ASP A 108      -2.814   6.137 -14.442  1.00  0.300          C  
ATOM   1712  OD1 ASP A 108      -1.835   6.610 -14.968  1.00  0.300          O  
ATOM   1713  OD2 ASP A 108      -3.858   5.979 -15.022  1.00  0.300          O  
ATOM   1714  H   ASP A 108      -1.124   3.950 -13.736  1.00  0.250          H  
ATOM   1715  HA  ASP A 108      -0.796   6.524 -12.656  1.00  0.260          H  
ATOM   1716 1HB  ASP A 108      -3.227   4.712 -12.892  1.00  0.360          H  
ATOM   1717 2HB  ASP A 108      -3.326   6.387 -12.376  1.00  0.360          H  
ATOM   1718  N   THR A 109      -1.228   4.251 -10.399  1.00  0.180          N  
ATOM   1719  CA  THR A 109      -1.314   3.995  -8.968  1.00  0.180          C  
ATOM   1720  C   THR A 109       0.083   3.931  -8.345  1.00  0.150          C  
ATOM   1721  O   THR A 109       0.259   3.546  -7.176  1.00  0.140          O  
ATOM   1722  CB  THR A 109      -2.070   2.694  -8.668  1.00  0.250          C  
ATOM   1723  OG1 THR A 109      -1.378   1.603  -9.242  1.00  0.250          O  
ATOM   1724  CG2 THR A 109      -3.483   2.722  -9.203  1.00  0.250          C  
ATOM   1725  H   THR A 109      -0.979   3.475 -11.017  1.00  0.220          H  
ATOM   1726  HA  THR A 109      -1.851   4.819  -8.500  1.00  0.220          H  
ATOM   1727  HB  THR A 109      -2.110   2.554  -7.589  1.00  0.300          H  
ATOM   1728  HG1 THR A 109      -1.331   1.693 -10.218  1.00  0.300          H  
ATOM   1729 1HG2 THR A 109      -3.983   1.780  -8.959  1.00  0.300          H  
ATOM   1730 2HG2 THR A 109      -4.027   3.548  -8.752  1.00  0.300          H  
ATOM   1731 3HG2 THR A 109      -3.462   2.849 -10.283  1.00  0.300          H  
ATOM   1732  N   PHE A 110       1.114   4.276  -9.120  1.00  0.150          N  
ATOM   1733  CA  PHE A 110       2.451   4.278  -8.567  1.00  0.140          C  
ATOM   1734  C   PHE A 110       2.509   5.186  -7.365  1.00  0.130          C  
ATOM   1735  O   PHE A 110       2.165   6.365  -7.438  1.00  0.140          O  
ATOM   1736  CB  PHE A 110       3.466   4.753  -9.598  1.00  0.200          C  
ATOM   1737  CG  PHE A 110       4.871   4.882  -9.065  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110       5.572   3.793  -8.655  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110       5.484   6.126  -8.993  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110       6.858   3.908  -8.185  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110       6.770   6.251  -8.529  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110       7.459   5.133  -8.127  1.00  0.200          C  
ATOM   1743  H   PHE A 110       0.975   4.558 -10.093  1.00  0.180          H  
ATOM   1744  HA  PHE A 110       2.701   3.262  -8.259  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110       3.476   4.053 -10.439  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110       3.153   5.719  -9.992  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110       5.091   2.836  -8.704  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110       4.931   7.017  -9.312  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110       7.399   3.034  -7.857  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110       7.239   7.238  -8.477  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110       8.472   5.223  -7.757  1.00  0.240          H  
ATOM   1752  N   CYS A 111       2.938   4.607  -6.256  1.00  0.120          N  
ATOM   1753  CA  CYS A 111       3.058   5.283  -4.981  1.00  0.120          C  
ATOM   1754  C   CYS A 111       1.771   5.980  -4.534  1.00  0.120          C  
ATOM   1755  O   CYS A 111       1.821   6.968  -3.796  1.00  0.130          O  
ATOM   1756  CB  CYS A 111       4.215   6.247  -5.026  1.00  0.170          C  
ATOM   1757  SG  CYS A 111       5.744   5.436  -5.230  1.00  0.170          S  
ATOM   1758  H   CYS A 111       3.176   3.630  -6.309  1.00  0.140          H  
ATOM   1759  HA  CYS A 111       3.313   4.532  -4.237  1.00  0.140          H  
ATOM   1760 1HB  CYS A 111       4.089   6.901  -5.870  1.00  0.200          H  
ATOM   1761 2HB  CYS A 111       4.252   6.841  -4.133  1.00  0.200          H  
ATOM   1762  HG  CYS A 111       5.592   5.205  -6.548  1.00  0.200          H  
ATOM   1763  N   LEU A 112       0.610   5.383  -4.862  1.00  0.120          N  
ATOM   1764  CA  LEU A 112      -0.702   5.912  -4.492  1.00  0.130          C  
ATOM   1765  C   LEU A 112      -0.796   6.161  -3.001  1.00  0.130          C  
ATOM   1766  O   LEU A 112      -1.388   7.150  -2.562  1.00  0.170          O  
ATOM   1767  CB  LEU A 112      -1.816   4.945  -4.951  1.00  0.180          C  
ATOM   1768  CG  LEU A 112      -3.305   5.333  -4.689  1.00  0.180          C  
ATOM   1769  CD1 LEU A 112      -3.654   6.648  -5.364  1.00  0.180          C  
ATOM   1770  CD2 LEU A 112      -4.200   4.218  -5.248  1.00  0.180          C  
ATOM   1771  H   LEU A 112       0.636   4.565  -5.478  1.00  0.140          H  
ATOM   1772  HA  LEU A 112      -0.828   6.862  -5.009  1.00  0.160          H  
ATOM   1773 1HB  LEU A 112      -1.705   4.796  -6.012  1.00  0.210          H  
ATOM   1774 2HB  LEU A 112      -1.653   3.995  -4.466  1.00  0.210          H  
ATOM   1775  HG  LEU A 112      -3.476   5.436  -3.628  1.00  0.210          H  
ATOM   1776 1HD1 LEU A 112      -4.702   6.883  -5.170  1.00  0.210          H  
ATOM   1777 2HD1 LEU A 112      -3.033   7.449  -4.967  1.00  0.210          H  
ATOM   1778 3HD1 LEU A 112      -3.493   6.563  -6.440  1.00  0.210          H  
ATOM   1779 1HD2 LEU A 112      -5.242   4.460  -5.078  1.00  0.210          H  
ATOM   1780 2HD2 LEU A 112      -4.034   4.115  -6.319  1.00  0.210          H  
ATOM   1781 3HD2 LEU A 112      -3.970   3.274  -4.766  1.00  0.210          H  
ATOM   1782  N   ALA A 113      -0.163   5.321  -2.181  1.00  0.110          N  
ATOM   1783  CA  ALA A 113      -0.260   5.501  -0.743  1.00  0.120          C  
ATOM   1784  C   ALA A 113       0.175   6.898  -0.345  1.00  0.130          C  
ATOM   1785  O   ALA A 113      -0.338   7.451   0.627  1.00  0.160          O  
ATOM   1786  CB  ALA A 113       0.618   4.499  -0.022  1.00  0.160          C  
ATOM   1787  H   ALA A 113       0.366   4.527  -2.546  1.00  0.130          H  
ATOM   1788  HA  ALA A 113      -1.299   5.360  -0.451  1.00  0.140          H  
ATOM   1789 1HB  ALA A 113       0.536   4.628   1.050  1.00  0.200          H  
ATOM   1790 2HB  ALA A 113       0.307   3.521  -0.284  1.00  0.200          H  
ATOM   1791 3HB  ALA A 113       1.656   4.641  -0.319  1.00  0.200          H  
ATOM   1792  N   GLY A 114       1.153   7.461  -1.055  1.00  0.120          N  
ATOM   1793  CA  GLY A 114       1.669   8.766  -0.727  1.00  0.150          C  
ATOM   1794  C   GLY A 114       0.636   9.871  -0.890  1.00  0.160          C  
ATOM   1795  O   GLY A 114       0.617  10.818  -0.097  1.00  0.220          O  
ATOM   1796  H   GLY A 114       1.527   7.006  -1.891  1.00  0.140          H  
ATOM   1797 1HA  GLY A 114       2.030   8.751   0.297  1.00  0.180          H  
ATOM   1798 2HA  GLY A 114       2.526   8.973  -1.367  1.00  0.180          H  
ATOM   1799  N   THR A 115      -0.249   9.766  -1.894  1.00  0.230          N  
ATOM   1800  CA  THR A 115      -1.182  10.858  -2.117  1.00  0.250          C  
ATOM   1801  C   THR A 115      -2.421  10.626  -1.281  1.00  0.210          C  
ATOM   1802  O   THR A 115      -3.103  11.574  -0.886  1.00  0.280          O  
ATOM   1803  CB  THR A 115      -1.545  11.010  -3.612  1.00  0.340          C  
ATOM   1804  OG1 THR A 115      -2.205   9.833  -4.080  1.00  0.340          O  
ATOM   1805  CG2 THR A 115      -0.260  11.213  -4.412  1.00  0.340          C  
ATOM   1806  H   THR A 115      -0.293   8.932  -2.484  1.00  0.280          H  
ATOM   1807  HA  THR A 115      -0.717  11.786  -1.796  1.00  0.300          H  
ATOM   1808  HB  THR A 115      -2.202  11.869  -3.749  1.00  0.410          H  
ATOM   1809  HG1 THR A 115      -3.120   9.840  -3.782  1.00  0.410          H  
ATOM   1810 1HG2 THR A 115      -0.502  11.322  -5.468  1.00  0.410          H  
ATOM   1811 2HG2 THR A 115       0.234  12.110  -4.058  1.00  0.410          H  
ATOM   1812 3HG2 THR A 115       0.399  10.356  -4.280  1.00  0.410          H  
ATOM   1813  N   VAL A 116      -2.668   9.369  -0.930  1.00  0.170          N  
ATOM   1814  CA  VAL A 116      -3.796   9.042  -0.078  1.00  0.160          C  
ATOM   1815  C   VAL A 116      -3.503   9.573   1.329  1.00  0.150          C  
ATOM   1816  O   VAL A 116      -4.355  10.227   1.941  1.00  0.170          O  
ATOM   1817  CB  VAL A 116      -4.048   7.526  -0.091  1.00  0.230          C  
ATOM   1818  CG1 VAL A 116      -5.122   7.139   0.921  1.00  0.230          C  
ATOM   1819  CG2 VAL A 116      -4.474   7.118  -1.499  1.00  0.230          C  
ATOM   1820  H   VAL A 116      -2.087   8.625  -1.335  1.00  0.200          H  
ATOM   1821  HA  VAL A 116      -4.685   9.543  -0.461  1.00  0.190          H  
ATOM   1822  HB  VAL A 116      -3.126   7.015   0.174  1.00  0.270          H  
ATOM   1823 1HG1 VAL A 116      -5.276   6.063   0.889  1.00  0.270          H  
ATOM   1824 2HG1 VAL A 116      -4.811   7.428   1.924  1.00  0.270          H  
ATOM   1825 3HG1 VAL A 116      -6.051   7.648   0.668  1.00  0.270          H  
ATOM   1826 1HG2 VAL A 116      -4.618   6.048  -1.535  1.00  0.270          H  
ATOM   1827 2HG2 VAL A 116      -5.396   7.630  -1.762  1.00  0.270          H  
ATOM   1828 3HG2 VAL A 116      -3.716   7.393  -2.205  1.00  0.270          H  
ATOM   1829  N   ILE A 117      -2.287   9.302   1.826  1.00  0.130          N  
ATOM   1830  CA  ILE A 117      -1.865   9.765   3.137  1.00  0.140          C  
ATOM   1831  C   ILE A 117      -1.825  11.286   3.161  1.00  0.160          C  
ATOM   1832  O   ILE A 117      -2.349  11.890   4.098  1.00  0.190          O  
ATOM   1833  CB  ILE A 117      -0.473   9.206   3.521  1.00  0.190          C  
ATOM   1834  CG1 ILE A 117      -0.533   7.687   3.738  1.00  0.190          C  
ATOM   1835  CG2 ILE A 117       0.010   9.891   4.776  1.00  0.190          C  
ATOM   1836  CD1 ILE A 117       0.843   6.996   3.799  1.00  0.190          C  
ATOM   1837  H   ILE A 117      -1.641   8.730   1.274  1.00  0.160          H  
ATOM   1838  HA  ILE A 117      -2.592   9.428   3.874  1.00  0.170          H  
ATOM   1839  HB  ILE A 117       0.216   9.384   2.706  1.00  0.230          H  
ATOM   1840 1HG1 ILE A 117      -1.064   7.480   4.665  1.00  0.230          H  
ATOM   1841 2HG1 ILE A 117      -1.088   7.263   2.931  1.00  0.230          H  
ATOM   1842 1HG2 ILE A 117       0.981   9.533   5.054  1.00  0.230          H  
ATOM   1843 2HG2 ILE A 117       0.070  10.939   4.611  1.00  0.230          H  
ATOM   1844 3HG2 ILE A 117      -0.692   9.696   5.572  1.00  0.230          H  
ATOM   1845 1HD1 ILE A 117       0.703   5.932   3.932  1.00  0.230          H  
ATOM   1846 2HD1 ILE A 117       1.375   7.171   2.860  1.00  0.230          H  
ATOM   1847 3HD1 ILE A 117       1.434   7.375   4.621  1.00  0.230          H  
ATOM   1848  N   SER A 118      -1.217  11.912   2.144  1.00  0.170          N  
ATOM   1849  CA  SER A 118      -1.119  13.359   2.091  1.00  0.220          C  
ATOM   1850  C   SER A 118      -2.485  14.037   2.180  1.00  0.240          C  
ATOM   1851  O   SER A 118      -2.680  14.962   2.993  1.00  0.270          O  
ATOM   1852  CB  SER A 118      -0.425  13.755   0.798  1.00  0.290          C  
ATOM   1853  OG  SER A 118      -0.352  15.138   0.660  1.00  0.290          O  
ATOM   1854  H   SER A 118      -0.759  11.385   1.395  1.00  0.200          H  
ATOM   1855  HA  SER A 118      -0.512  13.686   2.933  1.00  0.260          H  
ATOM   1856 1HB  SER A 118       0.581  13.331   0.782  1.00  0.350          H  
ATOM   1857 2HB  SER A 118      -0.970  13.336  -0.038  1.00  0.350          H  
ATOM   1858  HG  SER A 118       0.265  15.424   1.350  1.00  0.350          H  
ATOM   1859  N   LYS A 119      -3.457  13.575   1.376  1.00  0.240          N  
ATOM   1860  CA  LYS A 119      -4.783  14.177   1.406  1.00  0.280          C  
ATOM   1861  C   LYS A 119      -5.483  14.004   2.753  1.00  0.290          C  
ATOM   1862  O   LYS A 119      -6.095  14.949   3.252  1.00  0.340          O  
ATOM   1863  CB  LYS A 119      -5.651  13.611   0.283  1.00  0.380          C  
ATOM   1864  CG  LYS A 119      -5.255  14.086  -1.118  1.00  0.380          C  
ATOM   1865  CD  LYS A 119      -6.132  13.446  -2.195  1.00  0.380          C  
ATOM   1866  CE  LYS A 119      -5.744  13.923  -3.591  1.00  0.380          C  
ATOM   1867  NZ  LYS A 119      -6.572  13.276  -4.651  1.00  0.380          N  
ATOM   1868  H   LYS A 119      -3.265  12.813   0.718  1.00  0.290          H  
ATOM   1869  HA  LYS A 119      -4.668  15.245   1.233  1.00  0.340          H  
ATOM   1870 1HB  LYS A 119      -5.576  12.518   0.296  1.00  0.450          H  
ATOM   1871 2HB  LYS A 119      -6.692  13.873   0.459  1.00  0.450          H  
ATOM   1872 1HG  LYS A 119      -5.358  15.169  -1.170  1.00  0.450          H  
ATOM   1873 2HG  LYS A 119      -4.213  13.833  -1.303  1.00  0.450          H  
ATOM   1874 1HD  LYS A 119      -6.014  12.360  -2.148  1.00  0.450          H  
ATOM   1875 2HD  LYS A 119      -7.177  13.691  -2.010  1.00  0.450          H  
ATOM   1876 1HE  LYS A 119      -5.878  15.002  -3.648  1.00  0.450          H  
ATOM   1877 2HE  LYS A 119      -4.694  13.686  -3.769  1.00  0.450          H  
ATOM   1878 1HZ  LYS A 119      -6.287  13.617  -5.560  1.00  0.450          H  
ATOM   1879 2HZ  LYS A 119      -6.444  12.274  -4.612  1.00  0.450          H  
ATOM   1880 3HZ  LYS A 119      -7.547  13.496  -4.503  1.00  0.450          H  
ATOM   1881  N   LYS A 120      -5.378  12.816   3.363  1.00  0.230          N  
ATOM   1882  CA  LYS A 120      -6.013  12.574   4.659  1.00  0.240          C  
ATOM   1883  C   LYS A 120      -5.399  13.389   5.802  1.00  0.260          C  
ATOM   1884  O   LYS A 120      -6.122  13.842   6.704  1.00  0.310          O  
ATOM   1885  CB  LYS A 120      -5.970  11.088   5.013  1.00  0.330          C  
ATOM   1886  CG  LYS A 120      -6.900  10.217   4.171  1.00  0.330          C  
ATOM   1887  CD  LYS A 120      -6.812   8.752   4.580  1.00  0.330          C  
ATOM   1888  CE  LYS A 120      -7.759   7.887   3.755  1.00  0.330          C  
ATOM   1889  NZ  LYS A 120      -7.709   6.453   4.165  1.00  0.330          N  
ATOM   1890  H   LYS A 120      -4.884  12.045   2.899  1.00  0.280          H  
ATOM   1891  HA  LYS A 120      -7.057  12.869   4.575  1.00  0.290          H  
ATOM   1892 1HB  LYS A 120      -4.949  10.720   4.869  1.00  0.400          H  
ATOM   1893 2HB  LYS A 120      -6.224  10.956   6.062  1.00  0.400          H  
ATOM   1894 1HG  LYS A 120      -7.925  10.565   4.295  1.00  0.400          H  
ATOM   1895 2HG  LYS A 120      -6.629  10.313   3.121  1.00  0.400          H  
ATOM   1896 1HD  LYS A 120      -5.789   8.402   4.423  1.00  0.400          H  
ATOM   1897 2HD  LYS A 120      -7.058   8.649   5.635  1.00  0.400          H  
ATOM   1898 1HE  LYS A 120      -8.776   8.254   3.877  1.00  0.400          H  
ATOM   1899 2HE  LYS A 120      -7.481   7.963   2.707  1.00  0.400          H  
ATOM   1900 1HZ  LYS A 120      -8.348   5.918   3.593  1.00  0.400          H  
ATOM   1901 2HZ  LYS A 120      -6.772   6.090   4.053  1.00  0.400          H  
ATOM   1902 3HZ  LYS A 120      -7.980   6.371   5.136  1.00  0.400          H  
ATOM   1903  N   LEU A 121      -4.071  13.561   5.770  1.00  0.250          N  
ATOM   1904  CA  LEU A 121      -3.348  14.275   6.812  1.00  0.260          C  
ATOM   1905  C   LEU A 121      -3.184  15.780   6.603  1.00  0.290          C  
ATOM   1906  O   LEU A 121      -2.872  16.488   7.561  1.00  0.320          O  
ATOM   1907  CB  LEU A 121      -1.925  13.741   6.948  1.00  0.360          C  
ATOM   1908  CG  LEU A 121      -1.698  12.304   7.302  1.00  0.360          C  
ATOM   1909  CD1 LEU A 121      -0.195  12.092   7.308  1.00  0.360          C  
ATOM   1910  CD2 LEU A 121      -2.284  11.997   8.625  1.00  0.360          C  
ATOM   1911  H   LEU A 121      -3.537  13.108   5.019  1.00  0.300          H  
ATOM   1912  HA  LEU A 121      -3.882  14.136   7.742  1.00  0.310          H  
ATOM   1913 1HB  LEU A 121      -1.417  13.924   6.004  1.00  0.430          H  
ATOM   1914 2HB  LEU A 121      -1.442  14.312   7.721  1.00  0.430          H  
ATOM   1915  HG  LEU A 121      -2.142  11.659   6.550  1.00  0.430          H  
ATOM   1916 1HD1 LEU A 121       0.041  11.062   7.548  1.00  0.430          H  
ATOM   1917 2HD1 LEU A 121       0.217  12.343   6.339  1.00  0.430          H  
ATOM   1918 3HD1 LEU A 121       0.239  12.742   8.051  1.00  0.430          H  
ATOM   1919 1HD2 LEU A 121      -2.100  10.976   8.876  1.00  0.430          H  
ATOM   1920 2HD2 LEU A 121      -1.810  12.649   9.353  1.00  0.430          H  
ATOM   1921 3HD2 LEU A 121      -3.354  12.161   8.616  1.00  0.430          H  
ATOM   1922  N   ASN A 122      -3.359  16.277   5.369  1.00  0.280          N  
ATOM   1923  CA  ASN A 122      -3.063  17.671   5.021  1.00  0.300          C  
ATOM   1924  C   ASN A 122      -1.574  17.928   5.268  1.00  0.260          C  
ATOM   1925  O   ASN A 122      -1.167  18.953   5.823  1.00  0.310          O  
ATOM   1926  CB  ASN A 122      -3.930  18.651   5.807  1.00  0.410          C  
ATOM   1927  CG  ASN A 122      -4.005  20.029   5.164  1.00  0.410          C  
ATOM   1928  OD1 ASN A 122      -3.964  20.157   3.932  1.00  0.410          O  
ATOM   1929  ND2 ASN A 122      -4.122  21.054   5.977  1.00  0.410          N  
ATOM   1930  H   ASN A 122      -3.609  15.660   4.592  1.00  0.340          H  
ATOM   1931  HA  ASN A 122      -3.246  17.806   3.953  1.00  0.360          H  
ATOM   1932 1HB  ASN A 122      -4.937  18.246   5.900  1.00  0.490          H  
ATOM   1933 2HB  ASN A 122      -3.530  18.771   6.812  1.00  0.490          H  
ATOM   1934 1HD2 ASN A 122      -4.178  21.983   5.610  1.00  0.490          H  
ATOM   1935 2HD2 ASN A 122      -4.149  20.903   6.965  1.00  0.490          H  
ATOM   1936  N   VAL A 123      -0.781  16.947   4.839  1.00  0.210          N  
ATOM   1937  CA  VAL A 123       0.675  16.926   4.928  1.00  0.210          C  
ATOM   1938  C   VAL A 123       1.229  16.695   3.523  1.00  0.220          C  
ATOM   1939  O   VAL A 123       0.832  15.728   2.891  1.00  0.370          O  
ATOM   1940  CB  VAL A 123       1.119  15.813   5.896  1.00  0.290          C  
ATOM   1941  CG1 VAL A 123       2.562  15.698   5.950  1.00  0.290          C  
ATOM   1942  CG2 VAL A 123       0.650  16.143   7.278  1.00  0.290          C  
ATOM   1943  H   VAL A 123      -1.270  16.173   4.373  1.00  0.250          H  
ATOM   1944  HA  VAL A 123       0.996  17.883   5.329  1.00  0.250          H  
ATOM   1945  HB  VAL A 123       0.709  14.865   5.557  1.00  0.350          H  
ATOM   1946 1HG1 VAL A 123       2.822  14.915   6.628  1.00  0.350          H  
ATOM   1947 2HG1 VAL A 123       2.943  15.468   4.968  1.00  0.350          H  
ATOM   1948 3HG1 VAL A 123       2.990  16.623   6.304  1.00  0.350          H  
ATOM   1949 1HG2 VAL A 123       0.952  15.362   7.968  1.00  0.350          H  
ATOM   1950 2HG2 VAL A 123       1.090  17.087   7.592  1.00  0.350          H  
ATOM   1951 3HG2 VAL A 123      -0.412  16.242   7.296  1.00  0.350          H  
ATOM   1952  N   PRO A 124       2.168  17.497   3.014  1.00  0.240          N  
ATOM   1953  CA  PRO A 124       2.680  17.393   1.662  1.00  0.250          C  
ATOM   1954  C   PRO A 124       3.429  16.110   1.363  1.00  0.180          C  
ATOM   1955  O   PRO A 124       4.068  15.528   2.249  1.00  0.170          O  
ATOM   1956  CB  PRO A 124       3.632  18.593   1.575  1.00  0.380          C  
ATOM   1957  CG  PRO A 124       4.015  18.898   3.006  1.00  0.380          C  
ATOM   1958  CD  PRO A 124       2.793  18.566   3.821  1.00  0.380          C  
ATOM   1959  HA  PRO A 124       1.844  17.516   0.956  1.00  0.300          H  
ATOM   1960 1HB  PRO A 124       4.506  18.326   0.949  1.00  0.450          H  
ATOM   1961 2HB  PRO A 124       3.132  19.436   1.076  1.00  0.450          H  
ATOM   1962 1HG  PRO A 124       4.887  18.283   3.301  1.00  0.450          H  
ATOM   1963 2HG  PRO A 124       4.322  19.950   3.105  1.00  0.450          H  
ATOM   1964 1HD  PRO A 124       3.134  18.217   4.788  1.00  0.450          H  
ATOM   1965 2HD  PRO A 124       2.123  19.438   3.903  1.00  0.450          H  
ATOM   1966  N   LEU A 125       3.360  15.726   0.090  1.00  0.180          N  
ATOM   1967  CA  LEU A 125       4.114  14.619  -0.459  1.00  0.170          C  
ATOM   1968  C   LEU A 125       5.494  15.176  -0.733  1.00  0.180          C  
ATOM   1969  O   LEU A 125       5.633  16.248  -1.322  1.00  0.220          O  
ATOM   1970  CB  LEU A 125       3.478  14.113  -1.773  1.00  0.240          C  
ATOM   1971  CG  LEU A 125       4.164  12.890  -2.513  1.00  0.240          C  
ATOM   1972  CD1 LEU A 125       4.022  11.597  -1.693  1.00  0.240          C  
ATOM   1973  CD2 LEU A 125       3.530  12.727  -3.872  1.00  0.240          C  
ATOM   1974  H   LEU A 125       2.772  16.256  -0.539  1.00  0.220          H  
ATOM   1975  HA  LEU A 125       4.184  13.819   0.270  1.00  0.200          H  
ATOM   1976 1HB  LEU A 125       2.450  13.820  -1.554  1.00  0.290          H  
ATOM   1977 2HB  LEU A 125       3.450  14.944  -2.476  1.00  0.290          H  
ATOM   1978  HG  LEU A 125       5.231  13.094  -2.637  1.00  0.290          H  
ATOM   1979 1HD1 LEU A 125       4.505  10.770  -2.218  1.00  0.290          H  
ATOM   1980 2HD1 LEU A 125       4.476  11.709  -0.735  1.00  0.290          H  
ATOM   1981 3HD1 LEU A 125       2.973  11.382  -1.564  1.00  0.290          H  
ATOM   1982 1HD2 LEU A 125       4.003  11.913  -4.394  1.00  0.290          H  
ATOM   1983 2HD2 LEU A 125       2.476  12.519  -3.754  1.00  0.290          H  
ATOM   1984 3HD2 LEU A 125       3.658  13.645  -4.445  1.00  0.290          H  
ATOM   1985  N   LEU A 126       6.502  14.474  -0.283  1.00  0.140          N  
ATOM   1986  CA  LEU A 126       7.875  14.884  -0.445  1.00  0.140          C  
ATOM   1987  C   LEU A 126       8.550  14.102  -1.531  1.00  0.120          C  
ATOM   1988  O   LEU A 126       9.272  14.666  -2.352  1.00  0.110          O  
ATOM   1989  CB  LEU A 126       8.631  14.628   0.865  1.00  0.200          C  
ATOM   1990  CG  LEU A 126       8.650  15.732   1.922  1.00  0.200          C  
ATOM   1991  CD1 LEU A 126       7.245  16.154   2.267  1.00  0.200          C  
ATOM   1992  CD2 LEU A 126       9.369  15.189   3.164  1.00  0.200          C  
ATOM   1993  H   LEU A 126       6.300  13.610   0.197  1.00  0.170          H  
ATOM   1994  HA  LEU A 126       7.908  15.942  -0.703  1.00  0.170          H  
ATOM   1995 1HB  LEU A 126       8.165  13.770   1.336  1.00  0.240          H  
ATOM   1996 2HB  LEU A 126       9.657  14.357   0.628  1.00  0.240          H  
ATOM   1997  HG  LEU A 126       9.176  16.588   1.552  1.00  0.240          H  
ATOM   1998 1HD1 LEU A 126       7.267  16.913   3.035  1.00  0.240          H  
ATOM   1999 2HD1 LEU A 126       6.744  16.561   1.398  1.00  0.240          H  
ATOM   2000 3HD1 LEU A 126       6.705  15.306   2.615  1.00  0.240          H  
ATOM   2001 1HD2 LEU A 126       9.401  15.961   3.935  1.00  0.240          H  
ATOM   2002 2HD2 LEU A 126       8.829  14.325   3.538  1.00  0.240          H  
ATOM   2003 3HD2 LEU A 126      10.385  14.896   2.907  1.00  0.240          H  
ATOM   2004  N   TYR A 127       8.293  12.805  -1.558  1.00  0.120          N  
ATOM   2005  CA  TYR A 127       9.034  11.983  -2.488  1.00  0.110          C  
ATOM   2006  C   TYR A 127       8.413  10.617  -2.823  1.00  0.100          C  
ATOM   2007  O   TYR A 127       7.680  10.039  -2.015  1.00  0.120          O  
ATOM   2008  CB  TYR A 127      10.458  11.870  -1.942  1.00  0.160          C  
ATOM   2009  CG  TYR A 127      11.286  11.141  -2.771  1.00  0.160          C  
ATOM   2010  CD1 TYR A 127      11.708  11.680  -3.969  1.00  0.160          C  
ATOM   2011  CD2 TYR A 127      11.659   9.913  -2.374  1.00  0.160          C  
ATOM   2012  CE1 TYR A 127      12.481  10.928  -4.767  1.00  0.160          C  
ATOM   2013  CE2 TYR A 127      12.425   9.202  -3.152  1.00  0.160          C  
ATOM   2014  CZ  TYR A 127      12.817   9.690  -4.343  1.00  0.160          C  
ATOM   2015  OH  TYR A 127      13.551   8.911  -5.063  1.00  0.160          O  
ATOM   2016  H   TYR A 127       7.623  12.421  -0.888  1.00  0.140          H  
ATOM   2017  HA  TYR A 127       9.087  12.530  -3.429  1.00  0.130          H  
ATOM   2018 1HB  TYR A 127      10.899  12.851  -1.806  1.00  0.190          H  
ATOM   2019 2HB  TYR A 127      10.449  11.388  -0.982  1.00  0.190          H  
ATOM   2020  HD1 TYR A 127      11.404  12.684  -4.272  1.00  0.190          H  
ATOM   2021  HD2 TYR A 127      11.342   9.511  -1.425  1.00  0.190          H  
ATOM   2022  HE1 TYR A 127      12.819  11.294  -5.727  1.00  0.190          H  
ATOM   2023  HE2 TYR A 127      12.738   8.214  -2.837  1.00  0.190          H  
ATOM   2024  HH  TYR A 127      13.657   9.205  -5.984  1.00  0.190          H  
ATOM   2025  N   GLN A 128       8.679  10.132  -4.047  1.00  0.100          N  
ATOM   2026  CA  GLN A 128       8.247   8.801  -4.475  1.00  0.090          C  
ATOM   2027  C   GLN A 128       9.405   8.000  -5.088  1.00  0.080          C  
ATOM   2028  O   GLN A 128      10.146   8.529  -5.918  1.00  0.090          O  
ATOM   2029  CB  GLN A 128       7.136   8.921  -5.524  1.00  0.130          C  
ATOM   2030  CG  GLN A 128       5.853   9.567  -5.039  1.00  0.130          C  
ATOM   2031  CD  GLN A 128       4.779   9.558  -6.115  1.00  0.130          C  
ATOM   2032  OE1 GLN A 128       5.093   9.555  -7.310  1.00  0.130          O  
ATOM   2033  NE2 GLN A 128       3.515   9.536  -5.705  1.00  0.130          N  
ATOM   2034  H   GLN A 128       9.252  10.681  -4.677  1.00  0.120          H  
ATOM   2035  HA  GLN A 128       7.876   8.265  -3.614  1.00  0.110          H  
ATOM   2036 1HB  GLN A 128       7.504   9.515  -6.357  1.00  0.160          H  
ATOM   2037 2HB  GLN A 128       6.903   7.947  -5.917  1.00  0.160          H  
ATOM   2038 1HG  GLN A 128       5.491   9.020  -4.171  1.00  0.160          H  
ATOM   2039 2HG  GLN A 128       6.062  10.598  -4.766  1.00  0.160          H  
ATOM   2040 1HE2 GLN A 128       2.769   9.507  -6.378  1.00  0.160          H  
ATOM   2041 2HE2 GLN A 128       3.301   9.526  -4.728  1.00  0.160          H  
ATOM   2042  N   PHE A 129       9.474   6.694  -4.790  1.00  0.080          N  
ATOM   2043  CA  PHE A 129      10.521   5.836  -5.383  1.00  0.070          C  
ATOM   2044  C   PHE A 129      10.106   4.385  -5.592  1.00  0.070          C  
ATOM   2045  O   PHE A 129       9.062   3.949  -5.114  1.00  0.080          O  
ATOM   2046  CB  PHE A 129      11.780   5.846  -4.519  1.00  0.100          C  
ATOM   2047  CG  PHE A 129      11.635   5.228  -3.136  1.00  0.100          C  
ATOM   2048  CD1 PHE A 129      12.015   3.914  -2.917  1.00  0.100          C  
ATOM   2049  CD2 PHE A 129      11.108   5.948  -2.062  1.00  0.100          C  
ATOM   2050  CE1 PHE A 129      11.891   3.345  -1.683  1.00  0.100          C  
ATOM   2051  CE2 PHE A 129      10.985   5.368  -0.825  1.00  0.100          C  
ATOM   2052  CZ  PHE A 129      11.381   4.066  -0.636  1.00  0.100          C  
ATOM   2053  H   PHE A 129       8.833   6.337  -4.069  1.00  0.100          H  
ATOM   2054  HA  PHE A 129      10.782   6.251  -6.358  1.00  0.080          H  
ATOM   2055 1HB  PHE A 129      12.575   5.314  -5.040  1.00  0.120          H  
ATOM   2056 2HB  PHE A 129      12.111   6.841  -4.421  1.00  0.120          H  
ATOM   2057  HD1 PHE A 129      12.423   3.328  -3.735  1.00  0.120          H  
ATOM   2058  HD2 PHE A 129      10.790   6.978  -2.208  1.00  0.120          H  
ATOM   2059  HE1 PHE A 129      12.203   2.312  -1.531  1.00  0.120          H  
ATOM   2060  HE2 PHE A 129      10.581   5.934   0.004  1.00  0.120          H  
ATOM   2061  HZ  PHE A 129      11.288   3.604   0.344  1.00  0.120          H  
ATOM   2062  N   GLU A 130      10.907   3.645  -6.353  1.00  0.060          N  
ATOM   2063  CA  GLU A 130      10.617   2.237  -6.567  1.00  0.080          C  
ATOM   2064  C   GLU A 130      11.390   1.314  -5.643  1.00  0.090          C  
ATOM   2065  O   GLU A 130      12.590   1.501  -5.433  1.00  0.130          O  
ATOM   2066  CB  GLU A 130      10.970   1.806  -7.987  1.00  0.100          C  
ATOM   2067  CG  GLU A 130      10.165   2.406  -9.086  1.00  0.100          C  
ATOM   2068  CD  GLU A 130      10.587   1.851 -10.411  1.00  0.100          C  
ATOM   2069  OE1 GLU A 130       9.811   1.131 -11.017  1.00  0.100          O  
ATOM   2070  OE2 GLU A 130      11.687   2.134 -10.823  1.00  0.100          O  
ATOM   2071  H   GLU A 130      11.737   4.052  -6.766  1.00  0.070          H  
ATOM   2072  HA  GLU A 130       9.558   2.084  -6.403  1.00  0.100          H  
ATOM   2073 1HB  GLU A 130      12.017   2.034  -8.179  1.00  0.120          H  
ATOM   2074 2HB  GLU A 130      10.856   0.723  -8.063  1.00  0.120          H  
ATOM   2075 1HG  GLU A 130       9.131   2.175  -8.927  1.00  0.120          H  
ATOM   2076 2HG  GLU A 130      10.279   3.488  -9.080  1.00  0.120          H  
ATOM   2077  N   LEU A 131      10.718   0.267  -5.198  1.00  0.090          N  
ATOM   2078  CA  LEU A 131      11.280  -0.820  -4.416  1.00  0.120          C  
ATOM   2079  C   LEU A 131      12.240  -0.377  -3.310  1.00  0.110          C  
ATOM   2080  O   LEU A 131      11.813   0.051  -2.240  1.00  0.110          O  
ATOM   2081  CB  LEU A 131      11.971  -1.788  -5.388  1.00  0.160          C  
ATOM   2082  CG  LEU A 131      11.043  -2.479  -6.431  1.00  0.160          C  
ATOM   2083  CD1 LEU A 131      11.904  -3.257  -7.400  1.00  0.160          C  
ATOM   2084  CD2 LEU A 131      10.046  -3.413  -5.742  1.00  0.160          C  
ATOM   2085  H   LEU A 131       9.725   0.227  -5.437  1.00  0.110          H  
ATOM   2086  HA  LEU A 131      10.458  -1.331  -3.924  1.00  0.140          H  
ATOM   2087 1HB  LEU A 131      12.722  -1.241  -5.952  1.00  0.190          H  
ATOM   2088 2HB  LEU A 131      12.458  -2.573  -4.817  1.00  0.190          H  
ATOM   2089  HG  LEU A 131      10.495  -1.718  -6.995  1.00  0.190          H  
ATOM   2090 1HD1 LEU A 131      11.271  -3.733  -8.149  1.00  0.190          H  
ATOM   2091 2HD1 LEU A 131      12.599  -2.578  -7.896  1.00  0.190          H  
ATOM   2092 3HD1 LEU A 131      12.464  -4.021  -6.861  1.00  0.190          H  
ATOM   2093 1HD2 LEU A 131       9.422  -3.886  -6.498  1.00  0.190          H  
ATOM   2094 2HD2 LEU A 131      10.589  -4.178  -5.190  1.00  0.190          H  
ATOM   2095 3HD2 LEU A 131       9.406  -2.864  -5.063  1.00  0.190          H  
ATOM   2096  N   LEU A 132      13.544  -0.552  -3.531  1.00  0.120          N  
ATOM   2097  CA  LEU A 132      14.541  -0.269  -2.503  1.00  0.140          C  
ATOM   2098  C   LEU A 132      15.177   1.101  -2.713  1.00  0.130          C  
ATOM   2099  O   LEU A 132      16.007   1.551  -1.913  1.00  0.160          O  
ATOM   2100  CB  LEU A 132      15.660  -1.323  -2.559  1.00  0.190          C  
ATOM   2101  CG  LEU A 132      15.411  -2.686  -1.877  1.00  0.190          C  
ATOM   2102  CD1 LEU A 132      14.356  -3.501  -2.647  1.00  0.190          C  
ATOM   2103  CD2 LEU A 132      16.724  -3.444  -1.803  1.00  0.190          C  
ATOM   2104  H   LEU A 132      13.859  -0.889  -4.426  1.00  0.140          H  
ATOM   2105  HA  LEU A 132      14.060  -0.286  -1.527  1.00  0.170          H  
ATOM   2106 1HB  LEU A 132      15.890  -1.513  -3.605  1.00  0.230          H  
ATOM   2107 2HB  LEU A 132      16.543  -0.894  -2.096  1.00  0.230          H  
ATOM   2108  HG  LEU A 132      15.033  -2.522  -0.876  1.00  0.230          H  
ATOM   2109 1HD1 LEU A 132      14.213  -4.452  -2.138  1.00  0.230          H  
ATOM   2110 2HD1 LEU A 132      13.422  -2.980  -2.669  1.00  0.230          H  
ATOM   2111 3HD1 LEU A 132      14.695  -3.686  -3.663  1.00  0.230          H  
ATOM   2112 1HD2 LEU A 132      16.558  -4.400  -1.307  1.00  0.230          H  
ATOM   2113 2HD2 LEU A 132      17.105  -3.618  -2.809  1.00  0.230          H  
ATOM   2114 3HD2 LEU A 132      17.450  -2.863  -1.238  1.00  0.230          H  
ATOM   2115  N   GLY A 133      14.862   1.710  -3.849  1.00  0.110          N  
ATOM   2116  CA  GLY A 133      15.384   2.998  -4.279  1.00  0.130          C  
ATOM   2117  C   GLY A 133      16.808   2.881  -4.812  1.00  0.110          C  
ATOM   2118  O   GLY A 133      17.554   1.956  -4.461  1.00  0.170          O  
ATOM   2119  H   GLY A 133      14.141   1.291  -4.436  1.00  0.130          H  
ATOM   2120 1HA  GLY A 133      14.740   3.400  -5.064  1.00  0.160          H  
ATOM   2121 2HA  GLY A 133      15.349   3.708  -3.458  1.00  0.160          H  
ATOM   2122  N   THR A 134      17.225   3.849  -5.617  1.00  0.120          N  
ATOM   2123  CA  THR A 134      18.608   3.865  -6.083  1.00  0.190          C  
ATOM   2124  C   THR A 134      19.383   5.016  -5.475  1.00  0.130          C  
ATOM   2125  O   THR A 134      18.858   5.799  -4.679  1.00  0.120          O  
ATOM   2126  CB  THR A 134      18.756   3.884  -7.612  1.00  0.240          C  
ATOM   2127  OG1 THR A 134      20.144   3.672  -7.910  1.00  0.240          O  
ATOM   2128  CG2 THR A 134      18.294   5.205  -8.230  1.00  0.240          C  
ATOM   2129  H   THR A 134      16.561   4.568  -5.927  1.00  0.140          H  
ATOM   2130  HA  THR A 134      19.090   2.947  -5.751  1.00  0.230          H  
ATOM   2131  HB  THR A 134      18.174   3.064  -8.033  1.00  0.290          H  
ATOM   2132  HG1 THR A 134      20.225   3.321  -8.808  1.00  0.290          H  
ATOM   2133 1HG2 THR A 134      18.430   5.163  -9.307  1.00  0.290          H  
ATOM   2134 2HG2 THR A 134      17.250   5.357  -8.013  1.00  0.290          H  
ATOM   2135 3HG2 THR A 134      18.854   6.024  -7.839  1.00  0.290          H  
ATOM   2136  N   LYS A 135      20.640   5.158  -5.865  1.00  0.160          N  
ATOM   2137  CA  LYS A 135      21.496   6.195  -5.278  1.00  0.210          C  
ATOM   2138  C   LYS A 135      20.848   7.573  -5.327  1.00  0.170          C  
ATOM   2139  O   LYS A 135      20.848   8.309  -4.337  1.00  0.160          O  
ATOM   2140  CB  LYS A 135      22.845   6.235  -5.997  1.00  0.270          C  
ATOM   2141  CG  LYS A 135      23.864   7.237  -5.428  1.00  0.270          C  
ATOM   2142  CD  LYS A 135      25.203   7.131  -6.177  1.00  0.270          C  
ATOM   2143  CE  LYS A 135      26.314   7.986  -5.543  1.00  0.270          C  
ATOM   2144  NZ  LYS A 135      26.083   9.462  -5.694  1.00  0.270          N  
ATOM   2145  H   LYS A 135      20.992   4.504  -6.567  1.00  0.190          H  
ATOM   2146  HA  LYS A 135      21.664   5.945  -4.230  1.00  0.250          H  
ATOM   2147 1HB  LYS A 135      23.298   5.244  -5.965  1.00  0.330          H  
ATOM   2148 2HB  LYS A 135      22.688   6.486  -7.047  1.00  0.330          H  
ATOM   2149 1HG  LYS A 135      23.474   8.256  -5.528  1.00  0.330          H  
ATOM   2150 2HG  LYS A 135      24.023   7.034  -4.369  1.00  0.330          H  
ATOM   2151 1HD  LYS A 135      25.530   6.091  -6.191  1.00  0.330          H  
ATOM   2152 2HD  LYS A 135      25.060   7.460  -7.206  1.00  0.330          H  
ATOM   2153 1HE  LYS A 135      26.380   7.750  -4.482  1.00  0.330          H  
ATOM   2154 2HE  LYS A 135      27.259   7.732  -6.020  1.00  0.330          H  
ATOM   2155 1HZ  LYS A 135      26.835   9.974  -5.263  1.00  0.330          H  
ATOM   2156 2HZ  LYS A 135      26.029   9.711  -6.666  1.00  0.330          H  
ATOM   2157 3HZ  LYS A 135      25.208   9.753  -5.231  1.00  0.330          H  
ATOM   2158  N   ASN A 136      20.275   7.892  -6.476  1.00  0.150          N  
ATOM   2159  CA  ASN A 136      19.632   9.166  -6.740  1.00  0.150          C  
ATOM   2160  C   ASN A 136      18.379   9.389  -5.894  1.00  0.120          C  
ATOM   2161  O   ASN A 136      17.995  10.533  -5.637  1.00  0.220          O  
ATOM   2162  CB  ASN A 136      19.274   9.257  -8.206  1.00  0.210          C  
ATOM   2163  CG  ASN A 136      20.479   9.392  -9.084  1.00  0.210          C  
ATOM   2164  OD1 ASN A 136      21.567   9.781  -8.646  1.00  0.210          O  
ATOM   2165  ND2 ASN A 136      20.311   9.065 -10.336  1.00  0.210          N  
ATOM   2166  H   ASN A 136      20.341   7.206  -7.211  1.00  0.180          H  
ATOM   2167  HA  ASN A 136      20.337   9.962  -6.492  1.00  0.180          H  
ATOM   2168 1HB  ASN A 136      18.713   8.371  -8.500  1.00  0.250          H  
ATOM   2169 2HB  ASN A 136      18.624  10.117  -8.365  1.00  0.250          H  
ATOM   2170 1HD2 ASN A 136      21.077   9.131 -10.977  1.00  0.250          H  
ATOM   2171 2HD2 ASN A 136      19.418   8.752 -10.660  1.00  0.250          H  
ATOM   2172  N   ASP A 137      17.743   8.307  -5.443  1.00  0.090          N  
ATOM   2173  CA  ASP A 137      16.526   8.429  -4.674  1.00  0.080          C  
ATOM   2174  C   ASP A 137      16.900   8.684  -3.241  1.00  0.090          C  
ATOM   2175  O   ASP A 137      16.259   9.475  -2.542  1.00  0.100          O  
ATOM   2176  CB  ASP A 137      15.719   7.132  -4.766  1.00  0.120          C  
ATOM   2177  CG  ASP A 137      15.180   6.841  -6.185  1.00  0.120          C  
ATOM   2178  OD1 ASP A 137      14.524   7.676  -6.796  1.00  0.120          O  
ATOM   2179  OD2 ASP A 137      15.412   5.742  -6.625  1.00  0.120          O  
ATOM   2180  H   ASP A 137      18.122   7.380  -5.608  1.00  0.110          H  
ATOM   2181  HA  ASP A 137      15.952   9.273  -5.049  1.00  0.100          H  
ATOM   2182 1HB  ASP A 137      16.356   6.308  -4.461  1.00  0.140          H  
ATOM   2183 2HB  ASP A 137      14.892   7.159  -4.058  1.00  0.140          H  
ATOM   2184  N   VAL A 138      17.984   8.049  -2.818  1.00  0.100          N  
ATOM   2185  CA  VAL A 138      18.480   8.215  -1.475  1.00  0.120          C  
ATOM   2186  C   VAL A 138      18.987   9.648  -1.314  1.00  0.130          C  
ATOM   2187  O   VAL A 138      18.626  10.319  -0.344  1.00  0.150          O  
ATOM   2188  CB  VAL A 138      19.574   7.157  -1.191  1.00  0.160          C  
ATOM   2189  CG1 VAL A 138      20.273   7.409   0.137  1.00  0.160          C  
ATOM   2190  CG2 VAL A 138      18.912   5.754  -1.161  1.00  0.160          C  
ATOM   2191  H   VAL A 138      18.438   7.394  -3.463  1.00  0.120          H  
ATOM   2192  HA  VAL A 138      17.660   8.052  -0.776  1.00  0.140          H  
ATOM   2193  HB  VAL A 138      20.324   7.203  -1.982  1.00  0.190          H  
ATOM   2194 1HG1 VAL A 138      21.034   6.648   0.293  1.00  0.190          H  
ATOM   2195 2HG1 VAL A 138      20.745   8.381   0.131  1.00  0.190          H  
ATOM   2196 3HG1 VAL A 138      19.567   7.357   0.935  1.00  0.190          H  
ATOM   2197 1HG2 VAL A 138      19.670   5.003  -0.985  1.00  0.190          H  
ATOM   2198 2HG2 VAL A 138      18.168   5.718  -0.360  1.00  0.190          H  
ATOM   2199 3HG2 VAL A 138      18.424   5.555  -2.115  1.00  0.190          H  
ATOM   2200  N   GLU A 139      19.802  10.136  -2.265  1.00  0.120          N  
ATOM   2201  CA  GLU A 139      20.299  11.503  -2.156  1.00  0.150          C  
ATOM   2202  C   GLU A 139      19.190  12.546  -2.235  1.00  0.140          C  
ATOM   2203  O   GLU A 139      19.187  13.495  -1.443  1.00  0.150          O  
ATOM   2204  CB  GLU A 139      21.328  11.811  -3.244  1.00  0.200          C  
ATOM   2205  CG  GLU A 139      22.668  11.102  -3.093  1.00  0.200          C  
ATOM   2206  CD  GLU A 139      23.629  11.465  -4.197  1.00  0.200          C  
ATOM   2207  OE1 GLU A 139      23.242  12.202  -5.068  1.00  0.200          O  
ATOM   2208  OE2 GLU A 139      24.757  11.000  -4.175  1.00  0.200          O  
ATOM   2209  H   GLU A 139      20.099   9.533  -3.039  1.00  0.140          H  
ATOM   2210  HA  GLU A 139      20.788  11.608  -1.189  1.00  0.180          H  
ATOM   2211 1HB  GLU A 139      20.914  11.521  -4.214  1.00  0.240          H  
ATOM   2212 2HB  GLU A 139      21.512  12.884  -3.275  1.00  0.240          H  
ATOM   2213 1HG  GLU A 139      23.106  11.371  -2.133  1.00  0.240          H  
ATOM   2214 2HG  GLU A 139      22.499  10.025  -3.098  1.00  0.240          H  
ATOM   2215  N   GLN A 140      18.223  12.374  -3.150  1.00  0.130          N  
ATOM   2216  CA  GLN A 140      17.150  13.345  -3.235  1.00  0.140          C  
ATOM   2217  C   GLN A 140      16.339  13.349  -1.956  1.00  0.140          C  
ATOM   2218  O   GLN A 140      15.996  14.417  -1.443  1.00  0.150          O  
ATOM   2219  CB  GLN A 140      16.264  13.078  -4.446  1.00  0.190          C  
ATOM   2220  CG  GLN A 140      15.175  14.093  -4.609  1.00  0.190          C  
ATOM   2221  CD  GLN A 140      14.409  13.932  -5.871  1.00  0.190          C  
ATOM   2222  OE1 GLN A 140      14.467  12.887  -6.512  1.00  0.190          O  
ATOM   2223  NE2 GLN A 140      13.679  14.968  -6.259  1.00  0.190          N  
ATOM   2224  H   GLN A 140      18.245  11.602  -3.825  1.00  0.160          H  
ATOM   2225  HA  GLN A 140      17.592  14.332  -3.353  1.00  0.170          H  
ATOM   2226 1HB  GLN A 140      16.873  13.067  -5.350  1.00  0.230          H  
ATOM   2227 2HB  GLN A 140      15.805  12.087  -4.349  1.00  0.230          H  
ATOM   2228 1HG  GLN A 140      14.491  13.935  -3.801  1.00  0.230          H  
ATOM   2229 2HG  GLN A 140      15.592  15.098  -4.566  1.00  0.230          H  
ATOM   2230 1HE2 GLN A 140      13.145  14.913  -7.105  1.00  0.230          H  
ATOM   2231 2HE2 GLN A 140      13.666  15.813  -5.722  1.00  0.230          H  
ATOM   2232  N   THR A 141      16.058  12.164  -1.421  1.00  0.140          N  
ATOM   2233  CA  THR A 141      15.295  12.032  -0.203  1.00  0.170          C  
ATOM   2234  C   THR A 141      15.982  12.705   0.959  1.00  0.170          C  
ATOM   2235  O   THR A 141      15.340  13.440   1.712  1.00  0.200          O  
ATOM   2236  CB  THR A 141      15.046  10.551   0.105  1.00  0.230          C  
ATOM   2237  OG1 THR A 141      14.270  10.018  -0.929  1.00  0.230          O  
ATOM   2238  CG2 THR A 141      14.338  10.381   1.393  1.00  0.230          C  
ATOM   2239  H   THR A 141      16.347  11.303  -1.887  1.00  0.170          H  
ATOM   2240  HA  THR A 141      14.330  12.513  -0.353  1.00  0.200          H  
ATOM   2241  HB  THR A 141      15.996  10.016   0.140  1.00  0.270          H  
ATOM   2242  HG1 THR A 141      14.836   9.905  -1.723  1.00  0.270          H  
ATOM   2243 1HG2 THR A 141      14.155   9.337   1.578  1.00  0.270          H  
ATOM   2244 2HG2 THR A 141      14.956  10.770   2.172  1.00  0.270          H  
ATOM   2245 3HG2 THR A 141      13.406  10.913   1.355  1.00  0.270          H  
ATOM   2246  N   GLN A 142      17.288  12.481   1.131  1.00  0.150          N  
ATOM   2247  CA  GLN A 142      17.948  13.096   2.265  1.00  0.200          C  
ATOM   2248  C   GLN A 142      17.956  14.616   2.149  1.00  0.170          C  
ATOM   2249  O   GLN A 142      17.759  15.304   3.154  1.00  0.170          O  
ATOM   2250  CB  GLN A 142      19.364  12.545   2.458  1.00  0.260          C  
ATOM   2251  CG  GLN A 142      19.386  11.082   2.919  1.00  0.260          C  
ATOM   2252  CD  GLN A 142      20.767  10.524   3.145  1.00  0.260          C  
ATOM   2253  OE1 GLN A 142      21.183  10.328   4.298  1.00  0.260          O  
ATOM   2254  NE2 GLN A 142      21.494  10.260   2.073  1.00  0.260          N  
ATOM   2255  H   GLN A 142      17.793  11.851   0.499  1.00  0.180          H  
ATOM   2256  HA  GLN A 142      17.380  12.852   3.148  1.00  0.240          H  
ATOM   2257 1HB  GLN A 142      19.903  12.609   1.509  1.00  0.310          H  
ATOM   2258 2HB  GLN A 142      19.898  13.150   3.187  1.00  0.310          H  
ATOM   2259 1HG  GLN A 142      18.833  10.992   3.843  1.00  0.310          H  
ATOM   2260 2HG  GLN A 142      18.919  10.486   2.147  1.00  0.310          H  
ATOM   2261 1HE2 GLN A 142      22.420   9.885   2.169  1.00  0.310          H  
ATOM   2262 2HE2 GLN A 142      21.119  10.431   1.160  1.00  0.310          H  
ATOM   2263  N   LYS A 143      18.138  15.154   0.935  1.00  0.150          N  
ATOM   2264  CA  LYS A 143      18.124  16.603   0.764  1.00  0.150          C  
ATOM   2265  C   LYS A 143      16.743  17.183   1.080  1.00  0.150          C  
ATOM   2266  O   LYS A 143      16.634  18.212   1.755  1.00  0.160          O  
ATOM   2267  CB  LYS A 143      18.537  16.967  -0.661  1.00  0.210          C  
ATOM   2268  CG  LYS A 143      20.015  16.724  -0.965  1.00  0.210          C  
ATOM   2269  CD  LYS A 143      20.348  17.043  -2.420  1.00  0.210          C  
ATOM   2270  CE  LYS A 143      21.817  16.761  -2.730  1.00  0.210          C  
ATOM   2271  NZ  LYS A 143      22.151  17.035  -4.161  1.00  0.210          N  
ATOM   2272  H   LYS A 143      18.337  14.548   0.130  1.00  0.180          H  
ATOM   2273  HA  LYS A 143      18.838  17.041   1.460  1.00  0.180          H  
ATOM   2274 1HB  LYS A 143      17.951  16.368  -1.364  1.00  0.250          H  
ATOM   2275 2HB  LYS A 143      18.312  18.014  -0.851  1.00  0.250          H  
ATOM   2276 1HG  LYS A 143      20.620  17.353  -0.314  1.00  0.250          H  
ATOM   2277 2HG  LYS A 143      20.260  15.685  -0.759  1.00  0.250          H  
ATOM   2278 1HD  LYS A 143      19.726  16.423  -3.071  1.00  0.250          H  
ATOM   2279 2HD  LYS A 143      20.132  18.090  -2.626  1.00  0.250          H  
ATOM   2280 1HE  LYS A 143      22.441  17.388  -2.095  1.00  0.250          H  
ATOM   2281 2HE  LYS A 143      22.030  15.712  -2.513  1.00  0.250          H  
ATOM   2282 1HZ  LYS A 143      23.129  16.832  -4.323  1.00  0.250          H  
ATOM   2283 2HZ  LYS A 143      21.585  16.445  -4.757  1.00  0.250          H  
ATOM   2284 3HZ  LYS A 143      21.969  18.005  -4.375  1.00  0.250          H  
ATOM   2285  N   ILE A 144      15.681  16.517   0.606  1.00  0.140          N  
ATOM   2286  CA  ILE A 144      14.327  17.005   0.829  1.00  0.150          C  
ATOM   2287  C   ILE A 144      13.974  16.962   2.291  1.00  0.160          C  
ATOM   2288  O   ILE A 144      13.481  17.950   2.838  1.00  0.170          O  
ATOM   2289  CB  ILE A 144      13.275  16.172   0.064  1.00  0.210          C  
ATOM   2290  CG1 ILE A 144      13.438  16.362  -1.445  1.00  0.210          C  
ATOM   2291  CG2 ILE A 144      11.845  16.610   0.505  1.00  0.210          C  
ATOM   2292  CD1 ILE A 144      12.673  15.339  -2.264  1.00  0.210          C  
ATOM   2293  H   ILE A 144      15.829  15.679   0.031  1.00  0.170          H  
ATOM   2294  HA  ILE A 144      14.273  18.037   0.492  1.00  0.180          H  
ATOM   2295  HB  ILE A 144      13.421  15.111   0.280  1.00  0.250          H  
ATOM   2296 1HG1 ILE A 144      13.082  17.352  -1.718  1.00  0.250          H  
ATOM   2297 2HG1 ILE A 144      14.488  16.299  -1.700  1.00  0.250          H  
ATOM   2298 1HG2 ILE A 144      11.104  16.038  -0.020  1.00  0.250          H  
ATOM   2299 2HG2 ILE A 144      11.705  16.457   1.569  1.00  0.250          H  
ATOM   2300 3HG2 ILE A 144      11.707  17.665   0.277  1.00  0.250          H  
ATOM   2301 1HD1 ILE A 144      12.831  15.535  -3.317  1.00  0.250          H  
ATOM   2302 2HD1 ILE A 144      13.029  14.337  -2.019  1.00  0.250          H  
ATOM   2303 3HD1 ILE A 144      11.618  15.396  -2.063  1.00  0.250          H  
ATOM   2304  N   ILE A 145      14.220  15.829   2.929  1.00  0.150          N  
ATOM   2305  CA  ILE A 145      13.876  15.701   4.316  1.00  0.150          C  
ATOM   2306  C   ILE A 145      14.670  16.679   5.146  1.00  0.180          C  
ATOM   2307  O   ILE A 145      14.098  17.344   6.011  1.00  0.230          O  
ATOM   2308  CB  ILE A 145      14.094  14.295   4.819  1.00  0.210          C  
ATOM   2309  CG1 ILE A 145      13.105  13.348   4.163  1.00  0.210          C  
ATOM   2310  CG2 ILE A 145      13.953  14.303   6.303  1.00  0.210          C  
ATOM   2311  CD1 ILE A 145      13.443  11.912   4.392  1.00  0.210          C  
ATOM   2312  H   ILE A 145      14.647  15.041   2.431  1.00  0.180          H  
ATOM   2313  HA  ILE A 145      12.820  15.936   4.430  1.00  0.180          H  
ATOM   2314  HB  ILE A 145      15.078  13.964   4.528  1.00  0.250          H  
ATOM   2315 1HG1 ILE A 145      12.115  13.550   4.534  1.00  0.250          H  
ATOM   2316 2HG1 ILE A 145      13.111  13.529   3.088  1.00  0.250          H  
ATOM   2317 1HG2 ILE A 145      14.115  13.350   6.683  1.00  0.250          H  
ATOM   2318 2HG2 ILE A 145      14.684  14.956   6.742  1.00  0.250          H  
ATOM   2319 3HG2 ILE A 145      12.959  14.642   6.581  1.00  0.250          H  
ATOM   2320 1HD1 ILE A 145      12.738  11.277   3.895  1.00  0.250          H  
ATOM   2321 2HD1 ILE A 145      14.427  11.728   4.013  1.00  0.250          H  
ATOM   2322 3HD1 ILE A 145      13.428  11.695   5.407  1.00  0.250          H  
ATOM   2323  N   ALA A 146      15.979  16.788   4.906  1.00  0.150          N  
ATOM   2324  CA  ALA A 146      16.757  17.720   5.680  1.00  0.180          C  
ATOM   2325  C   ALA A 146      16.203  19.128   5.533  1.00  0.210          C  
ATOM   2326  O   ALA A 146      16.117  19.836   6.535  1.00  0.260          O  
ATOM   2327  CB  ALA A 146      18.202  17.682   5.248  1.00  0.240          C  
ATOM   2328  H   ALA A 146      16.446  16.218   4.196  1.00  0.180          H  
ATOM   2329  HA  ALA A 146      16.688  17.431   6.728  1.00  0.220          H  
ATOM   2330 1HB  ALA A 146      18.784  18.377   5.849  1.00  0.290          H  
ATOM   2331 2HB  ALA A 146      18.591  16.671   5.371  1.00  0.290          H  
ATOM   2332 3HB  ALA A 146      18.264  17.968   4.194  1.00  0.290          H  
ATOM   2333  N   ASN A 147      15.769  19.527   4.325  1.00  0.220          N  
ATOM   2334  CA  ASN A 147      15.215  20.862   4.175  1.00  0.270          C  
ATOM   2335  C   ASN A 147      13.929  21.006   4.991  1.00  0.280          C  
ATOM   2336  O   ASN A 147      13.738  22.024   5.655  1.00  0.330          O  
ATOM   2337  CB  ASN A 147      14.958  21.170   2.714  1.00  0.360          C  
ATOM   2338  CG  ASN A 147      16.235  21.391   1.924  1.00  0.360          C  
ATOM   2339  OD1 ASN A 147      17.311  21.646   2.474  1.00  0.360          O  
ATOM   2340  ND2 ASN A 147      16.127  21.302   0.622  1.00  0.360          N  
ATOM   2341  H   ASN A 147      15.909  18.937   3.498  1.00  0.260          H  
ATOM   2342  HA  ASN A 147      15.935  21.582   4.564  1.00  0.320          H  
ATOM   2343 1HB  ASN A 147      14.412  20.340   2.264  1.00  0.430          H  
ATOM   2344 2HB  ASN A 147      14.332  22.057   2.635  1.00  0.430          H  
ATOM   2345 1HD2 ASN A 147      16.932  21.436   0.047  1.00  0.430          H  
ATOM   2346 2HD2 ASN A 147      15.245  21.094   0.205  1.00  0.430          H  
ATOM   2347  N   PHE A 148      13.071  19.976   4.982  1.00  0.250          N  
ATOM   2348  CA  PHE A 148      11.834  20.009   5.763  1.00  0.270          C  
ATOM   2349  C   PHE A 148      12.109  20.107   7.253  1.00  0.320          C  
ATOM   2350  O   PHE A 148      11.399  20.819   7.965  1.00  0.410          O  
ATOM   2351  CB  PHE A 148      10.930  18.813   5.437  1.00  0.370          C  
ATOM   2352  CG  PHE A 148       9.973  19.085   4.289  1.00  0.370          C  
ATOM   2353  CD1 PHE A 148      10.354  19.013   2.966  1.00  0.370          C  
ATOM   2354  CD2 PHE A 148       8.655  19.413   4.569  1.00  0.370          C  
ATOM   2355  CE1 PHE A 148       9.456  19.278   1.951  1.00  0.370          C  
ATOM   2356  CE2 PHE A 148       7.758  19.673   3.562  1.00  0.370          C  
ATOM   2357  CZ  PHE A 148       8.159  19.608   2.247  1.00  0.370          C  
ATOM   2358  H   PHE A 148      13.270  19.176   4.369  1.00  0.300          H  
ATOM   2359  HA  PHE A 148      11.285  20.903   5.472  1.00  0.320          H  
ATOM   2360 1HB  PHE A 148      11.551  17.958   5.172  1.00  0.440          H  
ATOM   2361 2HB  PHE A 148      10.351  18.540   6.317  1.00  0.440          H  
ATOM   2362  HD1 PHE A 148      11.364  18.760   2.719  1.00  0.440          H  
ATOM   2363  HD2 PHE A 148       8.325  19.464   5.612  1.00  0.440          H  
ATOM   2364  HE1 PHE A 148       9.777  19.222   0.913  1.00  0.440          H  
ATOM   2365  HE2 PHE A 148       6.731  19.929   3.809  1.00  0.440          H  
ATOM   2366  HZ  PHE A 148       7.448  19.811   1.446  1.00  0.440          H  
ATOM   2367  N   PHE A 149      13.115  19.391   7.732  1.00  0.290          N  
ATOM   2368  CA  PHE A 149      13.476  19.456   9.135  1.00  0.340          C  
ATOM   2369  C   PHE A 149      14.072  20.828   9.494  1.00  0.380          C  
ATOM   2370  O   PHE A 149      13.731  21.422  10.518  1.00  0.430          O  
ATOM   2371  CB  PHE A 149      14.470  18.342   9.458  1.00  0.460          C  
ATOM   2372  CG  PHE A 149      13.896  16.896   9.496  1.00  0.460          C  
ATOM   2373  CD1 PHE A 149      14.766  15.800   9.420  1.00  0.460          C  
ATOM   2374  CD2 PHE A 149      12.517  16.619   9.628  1.00  0.460          C  
ATOM   2375  CE1 PHE A 149      14.281  14.497   9.493  1.00  0.460          C  
ATOM   2376  CE2 PHE A 149      12.060  15.326   9.694  1.00  0.460          C  
ATOM   2377  CZ  PHE A 149      12.932  14.273   9.629  1.00  0.460          C  
ATOM   2378  H   PHE A 149      13.618  18.759   7.100  1.00  0.350          H  
ATOM   2379  HA  PHE A 149      12.579  19.345   9.737  1.00  0.410          H  
ATOM   2380 1HB  PHE A 149      15.260  18.364   8.708  1.00  0.550          H  
ATOM   2381 2HB  PHE A 149      14.929  18.557  10.405  1.00  0.550          H  
ATOM   2382  HD1 PHE A 149      15.835  15.974   9.317  1.00  0.550          H  
ATOM   2383  HD2 PHE A 149      11.788  17.418   9.694  1.00  0.550          H  
ATOM   2384  HE1 PHE A 149      14.966  13.653   9.443  1.00  0.550          H  
ATOM   2385  HE2 PHE A 149      10.996  15.142   9.815  1.00  0.550          H  
ATOM   2386  HZ  PHE A 149      12.554  13.266   9.694  1.00  0.550          H  
ATOM   2387  N   GLN A 150      14.942  21.366   8.642  1.00  0.370          N  
ATOM   2388  CA  GLN A 150      15.569  22.664   8.890  1.00  0.420          C  
ATOM   2389  C   GLN A 150      14.532  23.779   8.923  1.00  0.480          C  
ATOM   2390  O   GLN A 150      14.601  24.702   9.741  1.00  0.590          O  
ATOM   2391  CB  GLN A 150      16.607  22.951   7.813  1.00  0.570          C  
ATOM   2392  CG  GLN A 150      17.853  22.076   7.890  1.00  0.570          C  
ATOM   2393  CD  GLN A 150      18.712  22.246   6.671  1.00  0.570          C  
ATOM   2394  OE1 GLN A 150      18.265  22.870   5.706  1.00  0.570          O  
ATOM   2395  NE2 GLN A 150      19.926  21.705   6.696  1.00  0.570          N  
ATOM   2396  H   GLN A 150      15.213  20.845   7.804  1.00  0.440          H  
ATOM   2397  HA  GLN A 150      16.063  22.628   9.859  1.00  0.500          H  
ATOM   2398 1HB  GLN A 150      16.147  22.798   6.835  1.00  0.680          H  
ATOM   2399 2HB  GLN A 150      16.915  23.993   7.870  1.00  0.680          H  
ATOM   2400 1HG  GLN A 150      18.434  22.391   8.754  1.00  0.680          H  
ATOM   2401 2HG  GLN A 150      17.580  21.037   7.998  1.00  0.680          H  
ATOM   2402 1HE2 GLN A 150      20.527  21.795   5.901  1.00  0.680          H  
ATOM   2403 2HE2 GLN A 150      20.241  21.209   7.506  1.00  0.680          H  
ATOM   2404  N   ASN A 151      13.509  23.650   8.091  1.00  0.420          N  
ATOM   2405  CA  ASN A 151      12.463  24.646   7.980  1.00  0.470          C  
ATOM   2406  C   ASN A 151      11.524  24.681   9.186  1.00  0.520          C  
ATOM   2407  O   ASN A 151      10.663  25.559   9.267  1.00  0.610          O  
ATOM   2408  CB  ASN A 151      11.662  24.419   6.716  1.00  0.640          C  
ATOM   2409  CG  ASN A 151      12.428  24.749   5.465  1.00  0.640          C  
ATOM   2410  OD1 ASN A 151      13.386  25.534   5.471  1.00  0.640          O  
ATOM   2411  ND2 ASN A 151      12.014  24.161   4.372  1.00  0.640          N  
ATOM   2412  H   ASN A 151      13.517  22.871   7.425  1.00  0.500          H  
ATOM   2413  HA  ASN A 151      12.936  25.626   7.917  1.00  0.560          H  
ATOM   2414 1HB  ASN A 151      11.363  23.368   6.673  1.00  0.770          H  
ATOM   2415 2HB  ASN A 151      10.754  25.017   6.744  1.00  0.770          H  
ATOM   2416 1HD2 ASN A 151      12.477  24.338   3.507  1.00  0.770          H  
ATOM   2417 2HD2 ASN A 151      11.236  23.536   4.404  1.00  0.770          H  
ATOM   2418  N   SER A 152      11.678  23.752  10.138  1.00  0.560          N  
ATOM   2419  CA  SER A 152      10.834  23.740  11.322  1.00  0.640          C  
ATOM   2420  C   SER A 152      11.345  24.659  12.421  1.00  0.600          C  
ATOM   2421  O   SER A 152      10.685  24.814  13.446  1.00  1.030          O  
ATOM   2422  CB  SER A 152      10.696  22.339  11.886  1.00  0.860          C  
ATOM   2423  OG  SER A 152       9.985  21.496  11.024  1.00  0.860          O  
ATOM   2424  H   SER A 152      12.392  23.022  10.059  1.00  0.670          H  
ATOM   2425  HA  SER A 152       9.842  24.082  11.031  1.00  0.770          H  
ATOM   2426 1HB  SER A 152      11.688  21.923  12.058  1.00  1.040          H  
ATOM   2427 2HB  SER A 152      10.192  22.377  12.850  1.00  1.040          H  
ATOM   2428  HG  SER A 152       9.989  20.617  11.467  1.00  1.040          H  
ATOM   2429  N   ASN A 153      12.519  25.246  12.236  1.00  0.960          N  
ATOM   2430  CA  ASN A 153      13.080  26.111  13.259  1.00  1.180          C  
ATOM   2431  C   ASN A 153      12.728  27.572  13.000  1.00  1.970          C  
ATOM   2432  O   ASN A 153      11.805  28.111  13.610  1.00  2.440          O  
ATOM   2433  OXT ASN A 153      13.459  28.254  12.285  1.00  1.770          O  
ATOM   2434  CB  ASN A 153      14.578  25.908  13.344  1.00  1.460          C  
ATOM   2435  CG  ASN A 153      14.947  24.529  13.858  1.00  1.460          C  
ATOM   2436  OD1 ASN A 153      14.377  24.025  14.840  1.00  1.460          O  
ATOM   2437  ND2 ASN A 153      15.903  23.906  13.211  1.00  1.460          N  
ATOM   2438  H   ASN A 153      13.038  25.083  11.365  1.00  1.150          H  
ATOM   2439  HA  ASN A 153      12.644  25.841  14.221  1.00  1.420          H  
ATOM   2440 1HB  ASN A 153      15.014  26.038  12.351  1.00  1.750          H  
ATOM   2441 2HB  ASN A 153      15.014  26.662  13.998  1.00  1.750          H  
ATOM   2442 1HD2 ASN A 153      16.193  22.992  13.506  1.00  1.750          H  
ATOM   2443 2HD2 ASN A 153      16.343  24.343  12.424  1.00  1.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -861.072 88.6298 589.136 -52.6243 17.7851 33.2659 315.777 -335.862 -0.84699 -6.46218 -280.94 -41.774 -74.1332 -33.8421 -37.8476 -12.4637 0 15.049 0.34085 8.027 69.7025 139.739 -40.2891 35.7082 -25.9516 -9.77044 83.6316 -417.086
MET:NtermProteinFull_1 -1.62463 0.09086 1.20165 -0.57214 0.15047 0.1472 0.74046 -0.69786 -0 -0 -1.22127 0.92222 0 0 0 0 0 0.0674 0.05093 0.01968 1.64979 0 0 0 0.60916 0 0.08363 1.61756
HIS_2 -3.40613 0.41061 3.29611 -0.56096 0.01776 0.35827 1.01114 -1.64991 -0.00468 -0.05437 -1.6828 -0.87326 0 0 0 0 0 0.03196 -0.01481 0.09897 0 2.44357 -0.0608 0 -0.45461 -0.25433 0.3239 -1.02436
LYS_3 -6.45098 0.57983 6.31161 -0.71321 0.31723 0.76155 2.29074 -2.57609 -0.02199 -0.14729 -1.63028 0.21703 0 0 -0.49586 0 0 0.00671 0.19 0.32377 2.93913 0 0.22333 0 -1.5107 0.06128 0.72451 1.40032
ASP_4 -5.04406 0.40834 6.42998 -0.14488 0.00305 0.42977 3.31851 -2.83539 -0.00468 -0.05437 -4.49497 -0.99427 0 0 -0.96769 0 0 0.00984 -0.01525 0.01797 0 3.54203 0.04023 0 -2.3716 0.13297 0.69722 -1.89725
ILE_5 -3.8137 0.22176 4.16246 -0.50943 0.42233 0.10631 1.67229 -1.96324 -0 -0 -1.31779 -0.1186 0 0 0 0 0 0.03074 -0.04753 0.00896 0.74225 0 -0.26694 0 0.73287 -0.21164 0.40203 0.25317
LYS_6 -3.7677 0.21092 4.63595 -0.41641 0.0626 0.22635 2.24103 -2.08541 -0 -0 -2.66315 -0.11416 0 0 -0.96769 0 0 0.0293 -0.02384 0.00045 1.98182 0 0.05332 0 -1.5107 -0.12809 0.25202 -1.98339
LEU_7 -5.72498 0.39015 4.52803 -0.48458 0.20096 0.11189 2.45267 -2.45095 -0 -0 -1.75843 0.23207 0 0 0 0 0 0.03162 0.00589 0.11743 0.34404 0 -0.27489 0 0.18072 -0.25902 0.21387 -2.14351
VAL_8 -6.59567 0.29216 5.58548 -0.30179 0.15955 0.0688 2.91916 -3.07945 -0 -0 -1.97806 -0.18923 0 0 0 0 0 0.00324 -0.04726 0.0157 0.08583 0 -0.37193 0 1.9342 -0.17241 0.3509 -1.32077
LYS_9 -5.8745 0.43191 5.94936 -0.30261 0.02429 0.13011 2.78585 -2.87331 -0.01529 -0.13312 -2.40526 -0.04191 0 0 0 0 0 0.00774 0.00095 0.10786 1.75043 0 0.01537 0 -1.5107 -0.20278 0.37706 -1.77855
GLU_10 -5.50832 0.18229 7.03441 -0.35636 0.13597 0.43171 3.50606 -3.06632 -0 -0 -3.9525 -0.64004 0 0 0 -1.02183 0 0.01222 -0.01513 0.01976 0 3.31402 -0.18892 0 -2.7348 -0.44171 0.38337 -2.90612
THR_11 -5.40765 0.71411 5.73468 -0.20132 0.09405 0.07003 2.66788 -2.82154 -0.00897 -0.08365 -1.87736 -0.0112 0 0 0 0 0 0.03586 0.06558 0.0079 0.07516 0 -0.00185 2.26449 -1.0874 -0.21633 0.44588 0.45835
GLU_12 -4.73231 0.38682 5.11115 -0.22225 0.046 0.32392 1.92081 -2.2367 -0.01529 -0.13312 -1.83773 -0.5991 0 0 0 -0.72985 0 0.01079 -0.0588 0.0207 0 3.01933 -0.28795 0 -2.7348 -0.27982 0.49734 -2.53086
ILE_13 -3.77058 0.27558 3.08981 -0.51027 0.3986 0.10635 1.44727 -1.5589 -0 -0 -1.0649 0.01836 0 0 0 0 0 0.00218 -0.01833 0.0722 0.57928 0 -0.50532 0 0.73287 -0.27319 0.63517 -0.34381
ARG_14 -3.61472 0.10975 4.28303 -0.56876 0.0708 0.3641 2.18797 -1.74747 -0.01613 -0.14248 -2.53945 0.20836 0 0 0 -1.02183 0 0.02558 0.06764 0.02873 2.48015 0 -0.24054 0 -1.2888 -0.08563 0.65861 -0.78109
LYS_15 -4.34884 0.52605 3.4103 -0.51612 0.14752 0.35968 0.49136 -1.34503 -0 -0 -0.85551 -0.22862 0 0 0 0 0 0.01424 0.26031 0.01217 2.11373 0 0.1703 0 -1.5107 0.0398 0.92653 -0.33283
PRO_16 -3.11623 0.38433 2.26221 -0.19579 0.00309 0.14186 0.79188 -0.96253 -0.00226 -0.0062 -1.023 0.00964 0 0 -0.59198 0 0 0.01915 -0.00807 0.00547 0.53609 0 -0.94168 0 -2.4119 -0.10218 0.85653 -4.35159
ILE_17 -1.97627 0.12255 0.96809 -0.61688 0.4124 0.12078 0.17649 -0.69065 -0 -0 0.42634 0.30029 0 0 0 0 0 0.01443 -0.00603 0.03793 0.95936 0 -0.72708 0 0.73287 -0.54409 0.39129 0.10182
GLY_18 -1.00938 0.12484 0.93142 -5e-05 0 0 0.16944 -0.44651 -0.00226 -0.0062 0.0634 -0.34145 0 0 0 0 0 0.10208 -0.1688 0 0 0 -1.5061 0 0.83697 -0.6389 0.6225 -1.26899
SER_19 -2.5738 0.32111 2.65696 -0.03494 0.00543 0.06284 0.8764 -1.20553 -0.00746 -0.08325 0.25753 -0.77703 0 0 0 0 0 0.93852 -0.0441 0.00216 0.40775 0 0.46934 0.63311 -0.77834 0.50698 1.21881 2.8525
PRO_20 -3.99907 1.10556 1.26774 -0.21553 0.01647 0.15758 0.41318 -0.76487 -0 -0 -0.5478 -0.086 0 0 0 0 0 0.47444 0.10445 0.0313 0.25595 0 -0.57244 0 -2.4119 0.83022 1.12677 -2.81393
PHE_21 -7.74694 0.6129 3.89306 -0.55592 0.06627 0.26811 2.10684 -2.47147 -0 -0 -2.9992 0.1223 0 0 0 0 0 0.35097 0.28427 0.12714 0 2.1794 -0.33293 0 1.0402 -0.12845 0.73302 -2.45043
ILE_22 -8.5677 1.45549 1.97097 -0.64896 0.53992 0.13049 2.48865 -2.21144 -0 -0 -2.82021 0.36478 0 0 0 0 0 0.02707 0.00276 0.00122 0.92926 0 -0.72584 0 0.73287 -0.35071 0.7877 -5.89368
VAL_23 -7.9095 1.09753 1.63102 -0.24865 0.11635 0.04791 2.36125 -2.19873 -0 -0 -2.38507 -0.25506 0 0 0 0 0 0.03872 0.01392 0.01796 0.39034 0 -0.80247 0 1.9342 -0.46615 0.8595 -5.75692
TYR_24 -11.7484 1.13398 4.74752 -1.14554 0.22508 0.67077 3.4569 -3.28695 -0 -0 -3.31371 -0.2812 0 0 0 -0.75648 0 0.03389 0.01531 0.0371 0 1.8759 -0.41018 0.09862 1.2797 -0.33732 0.8883 -6.81667
PHE_25 -10.7047 1.12384 3.56543 -0.80234 0.07498 -0.01034 2.03792 -2.62708 -0 -0 -2.305 -0.53901 0 0 -0.70198 0 0 0.01317 -0.0198 0.03644 0 3.09832 -0.19401 0 1.0402 -0.26455 0.86437 -6.31411
SER_26 -5.79912 0.74341 5.62981 -0.0339 0.00171 0.04766 2.03513 -2.68465 -0.03561 -0.28524 -1.59755 -0.53991 0 0 -0.34998 0 0 0.01359 -0.02732 0.00355 0.44098 0 -0.13573 1.78943 -0.77834 -0.03857 0.59515 -1.00549
SER_27 -3.60088 0.2882 4.45583 -0.02827 0 0.06664 2.06235 -2.10762 -0.02659 -0.24875 -1.9929 -0.64685 0 0 -0.63742 0 0 0.02917 -0.01917 0.08799 0.13149 0 -0.52808 0.61205 -0.77834 -0.04622 0.36992 -2.55745
ILE_28 -2.19426 0.18584 1.60708 -0.52708 0.25911 0.12989 0.41554 -0.97065 -0 -0 0.63735 0.37854 0 0 0 0 0 0.00875 -0.15494 0.00312 0.42529 0 0.53483 0 0.73287 -0.04081 0.50091 1.93139
SER_29 -3.02553 0.41654 3.94048 -0.03222 0.00049 0.05601 1.57083 -1.79651 -0 -0 -0.09102 -1.14477 0 0 -0.89575 0 0 0.00505 -0.02952 0.00658 0.22881 0 -0.27078 0.62037 -0.77834 -0.24665 0.48541 -0.98054
ASN_30 -5.45627 0.45989 5.86711 -0.18782 0.04834 0.31066 2.94281 -2.82839 -0 -0 -2.50694 -0.96624 0 0 0 -0.37563 0 0.03346 -0.07544 0.06056 0 1.83144 -0.93636 0 -0.93687 -0.74003 0.48329 -2.97244
ASN_31 -6.26496 0.4933 5.49053 -0.16209 0.01041 0.23129 2.26069 -2.89197 -0 -0 -1.08932 -0.25335 0 0 -0.25834 0 0 0.03618 0.00505 0.02322 0 1.63755 0.51657 0 -0.93687 -0.07425 0.49462 -0.73174
THR_32 -6.34691 0.85915 5.03744 -0.11971 0.03245 0.05919 2.51516 -2.61032 -0.02877 -0.18555 -2.04725 -1.21937 0 0 -0.70198 0 0 0.08061 0.11938 0.05147 0.25843 0 0.06648 2.30102 -1.0874 0.21714 0.43804 -2.31129
HIS_33 -7.8595 0.46882 7.71403 -0.66954 0.0086 0.70299 3.29084 -3.5131 -0 -0 -2.11887 -0.25673 0 0 0 -0.75648 0 0.01595 0.03755 0.00369 0 1.60605 -0.15012 0 -0.45461 -0.08741 0.3867 -1.63115
ARG_34 -6.41807 0.37773 7.30034 -0.64737 0.20392 0.34558 3.02088 -3.1202 -0.01681 -0.14523 -2.95946 0.39005 0 0 0 -0.79448 0 0.00753 0.09551 0.08623 2.62443 0 -0.14672 0 -1.2888 -0.24075 0.3459 -0.9798
PHE_35 -11.4986 1.01208 3.82165 -0.89093 0.04046 0.3077 2.77922 -3.26279 -0 -0 -1.28496 -0.02248 0 0 0 0 0 0.01097 -0.00488 0.00017 0 1.82853 -0.4251 0 1.0402 -0.25968 0.35213 -6.45629
ILE_36 -9.09895 1.49161 3.99607 -0.6949 0.65041 0.15813 2.74916 -2.81983 -0 -0 -1.6873 0.28233 0 0 0 0 0 0.01198 -0.04177 0.04633 0.57949 0 -0.28142 0 0.73287 -0.05778 0.66609 -3.3175
GLU_37 -4.8537 0.24176 6.25823 -0.21255 0.01749 0.28156 2.45316 -2.67552 -0.01681 -0.14523 -2.20594 -0.565 0 0 0 -0.79448 0 0.02308 -0.04058 0.03069 0 3.16103 -0.33106 0 -2.7348 -0.38366 0.67813 -1.81418
LYS_38 -5.77683 0.37709 6.67489 -0.4894 0.17402 0.29016 3.0836 -3.04288 -0 -0 -4.06056 -0.00738 0 0 -0.46901 0 0 0.04907 0.09674 0.07552 2.67406 0 -0.04877 0 -1.5107 -0.56454 0.51352 -1.96141
LEU_39 -8.13302 0.70559 1.89281 -0.42252 0.06012 0.07865 2.28573 -2.20858 -0 -0 -0.17099 0.12537 0 0 0 0 0 0.25541 -0.00346 0.02639 0.47142 0 -0.36833 0 0.18072 -0.40032 1.07662 -4.54839
GLY_40 -1.22871 0.05832 1.58024 -6e-05 0 0 0.65262 -0.7627 -0 -0 -1.00796 -0.38534 0 0 -0.64457 0 0 0.69254 -0.01577 0 0 0 0.23956 0 0.83697 -0.11915 0.85662 0.75262
PHE_41 -7.03766 0.85182 1.19965 -0.57987 0.02907 0.27501 1.26055 -1.48386 -0 -0 -0.7832 0.228 0 0 -0.58883 0 0 0.06532 0.13729 0.09154 0 2.24215 -0.17775 0 1.0402 -0.12901 0.43354 -2.92603
GLN_42 -3.38473 0.16087 2.61244 -0.26904 0.02194 0.19724 1.09723 -1.32141 -0 -0 -1.77189 -0.30231 0 0 0 0 0 0.01883 0.21591 0.00992 0 3.52889 0.06781 0 -0.18838 -0.40203 0.51712 0.80843
HIS_D_43 -5.0959 0.63402 2.82995 -0.80106 0.03962 1.0858 1.32588 -1.59764 -0 -0 -1.30063 -0.40754 0 0 -0.58883 0 0 0.01533 -0.00937 0.29105 0 2.21315 -0.29727 0 -0.45461 -0.31715 0.59454 -1.84064
LYS_44 -5.08689 0.32104 3.47264 -0.35255 0.05059 0.20274 2.15906 -1.8848 -0.01592 -0.10361 -2.14742 0.03047 0 0 0 0 0 0.0026 -0.00325 0.13616 2.53932 0 0.09199 0 -1.5107 -0.104 0.51312 -1.68942
ARG_45 -7.41287 0.3592 6.76433 -0.4498 0.0418 0.21771 2.80225 -3.06385 -0.0261 -0.16732 -3.84879 0.56458 0 0 -0.84584 -0.37563 0 0.01961 0.07865 0.17634 1.97186 0 0.04567 0 -1.2888 -0.04249 0.42754 -4.05196
ILE_46 -8.25505 0.76337 1.75949 -0.47136 0.29462 0.103 1.47379 -1.95604 -0.00863 -0.03554 -1.7749 0.24252 0 0 0 0 0 0.0365 -0.08385 0.03085 0.39391 0 -0.4995 0 0.73287 -0.32778 1.36819 -6.21356
PRO_47 -5.19214 0.64965 3.16045 -0.12588 0.00398 0.09179 0.9744 -1.30292 -0 -0 -0.09147 0.23577 0 0 0 0 0 0.01606 0.04005 0.01304 0.18367 0 -1.07839 0 -2.4119 -0.71401 1.33687 -4.21099
VAL_48 -4.19495 0.37736 1.67952 -0.2694 0.11006 0.04513 1.31993 -1.41726 -0 -0 -0.52308 0.29538 0 0 -1.02226 0 0 0.06803 0.02577 0.00823 0.51687 0 0.21319 0 1.9342 -0.42008 0.43448 -0.81888
ASP_49 -4.41569 0.36829 6.02901 -0.24214 0.10223 0.79117 3.10864 -2.55374 -0 -0 -3.79252 -1.15547 0 0 -0.73002 -0.58298 0 0.02202 -0.06849 0.02749 0 2.05492 -0.82138 0 -2.3716 -0.16378 0.3263 -4.06774
ILE_50 -4.35845 0.32265 3.00586 -0.54351 0.2548 0.13762 1.78061 -1.74872 -0 -0 -0.47305 0.37129 0 0 -1.06698 0 0 0.0423 -0.21443 0.06226 0.446 0 0.5121 0 0.73287 -0.01093 0.54628 -0.20142
THR_51 -3.01441 0.29461 4.00532 -0.13028 0.04911 0.06986 1.84881 -1.75527 -0 -0 -3.10559 -0.27882 0 0 -0.73002 -1.31716 0 0.01228 -0.06069 0.03399 0.07432 0 -0.21454 4.1462 -1.0874 -0.12648 0.49518 -0.79098
GLN_52 -4.7935 0.21594 5.22514 -0.6274 0.09851 0.68637 1.88143 -2.1447 -0 -0 -1.47651 -0.55006 0 0 0 -0.73418 0 0.01314 -0.00629 0.07379 0 2.01622 -0.07369 0 -0.18838 -0.32873 0.26491 -0.44801
SER_53 -2.11435 0.15953 1.86912 -0.02761 0 0.06544 0.49658 -0.86888 -0.02199 -0.14729 -0.19303 -0.23691 0 0 0 0 0 0.05629 0.03422 3e-05 0.07905 0 -0.50767 0.60234 -0.77834 -0.20929 0.37969 -1.36307
ILE_54 -6.1681 0.86313 1.05084 -0.57368 0.7235 0.12657 0.49856 -1.26532 -0 -0 -0.27732 0.01526 0 0 -0.78574 0 0 0.08463 0.22437 0.26016 1.37985 0 -0.6067 0 0.73287 -0.2643 0.70405 -3.27738
THR_55 -4.93667 0.62437 2.73878 -0.14334 0.06322 0.05415 1.39445 -1.66395 -0 -0 -1.2592 0.3125 0 0 0 -0.72985 0 0.05397 -0.02652 0.08698 0.18638 0 -0.18945 2.21434 -1.0874 -0.06688 1.30237 -1.07176
VAL_56 -6.44236 0.80221 0.54793 -0.25932 0.19524 0.04775 1.41134 -1.59188 -0 -0 -0.39798 0.00288 0 0 -0.93232 0 0 0.06541 -0.07659 0.0814 0.30167 0 -0.52556 0 1.9342 -0.07079 0.97252 -3.93425
SER_57 -4.1992 0.54988 3.18842 -0.02875 0 0.04381 0.70419 -1.64205 -0.01717 -0.14814 -0.602 -1.22888 0 0 0 0 0 0.15988 -0.05094 0.00041 0.57467 0 0.05239 0.62762 -0.77834 -0.02895 0.48418 -2.33895
ASN_58 -6.18294 0.44886 4.7776 -0.16702 0.01031 0.21439 2.26164 -2.4721 -0.0317 -0.15817 -0.4689 -0.39487 0 0 -0.59198 0 0 0.19678 0.01249 0.05488 0 3.15771 0.37902 0 -0.93687 0.28205 0.48989 0.88108
GLU_59 -5.76173 0.44134 5.27741 -0.38505 0.0886 0.52598 2.20083 -2.22633 -0.04744 -0.34683 -4.03041 -0.44696 0 0 0 -1.11661 0 0.00478 0.098 0.07646 0 4.60063 0.10945 0 -2.7348 0.00153 0.39695 -3.2742
TYR_60 -12.44 1.44004 4.81717 -1.1215 0.17046 0.69717 3.75079 -3.60804 -0.002 -0.02584 -3.92227 -0.27053 0 0 0 0 0 0.0008 0.28251 0.00604 0 1.55812 -0.44147 0.12228 1.2797 -0.32467 0.88785 -7.1434
VAL_61 -7.80431 0.57577 1.939 -0.25056 0.12632 0.04866 2.20264 -2.30714 -0.01051 -0.03274 -2.00118 -0.03646 0 0 0 0 0 0.01404 0.03676 0.14078 0.31231 0 -0.64244 0 1.9342 -0.29059 1.08605 -4.95942
LEU_62 -8.61898 1.09065 1.86599 -0.63413 0.23879 0.18344 2.53261 -2.21517 -0.01153 -0.03866 -2.74366 0.27994 0 0 0 0 0 0.02045 0.03424 0.01335 0.56784 0 -0.36961 0 0.18072 -0.17382 0.71866 -7.07887
ILE_63 -8.41969 1.2807 1.88952 -0.44948 0.23696 0.09824 2.38071 -2.06977 -0.01051 -0.03274 -2.64414 -0.0566 0 0 0 0 0 0.03454 -0.04572 0.07049 0.32858 0 -0.72525 0 0.73287 -0.23925 0.78868 -6.85185
CYS_64 -6.40031 1.23554 2.71905 -0.05342 0 0.01623 2.22137 -1.75438 -0.01448 -0.10001 -2.1397 -0.95967 0 0 0 0 0 0.00564 0.12385 0.01575 0.65846 0 0.08127 0 3.6196 0.50242 1.33431 1.11153
PRO_65 -5.29088 0.74987 2.67266 -0.20298 0.00897 0.14831 0.94094 -1.16887 -0.00276 -0.00795 -0.75337 -0.0347 0 0 0 0 0 0.01949 0.07547 0.00632 0.29274 0 -0.6853 0 -2.4119 0.6263 1.02315 -3.99448
THR_66 -5.59614 0.45174 3.62622 -0.1718 0.07702 0.0605 2.92624 -2.29291 -0.02309 -0.21422 -2.07176 -0.21271 0 0 -0.82859 0 0 0.00441 -0.01772 0.00294 0.09487 0 -0.01358 2.3544 -1.0874 -0.07055 0.37214 -2.63003
TYR_67 -3.27177 0.24158 2.8832 -1.00579 0.29908 0.6464 1.43555 -1.53387 -0.00339 -0.00968 -1.01341 -0.21175 0 0 0 0 0 0.01601 -0.05898 0.03347 0 4.36041 -0.22576 2e-05 1.2797 -0.07826 0.54659 4.32937
SER_68 -4.14675 0.33123 3.99409 -0.03161 0.00037 0.05407 1.98543 -2.0474 -0.0168 -0.06829 -0.57083 -1.02373 0 0 -0.88803 0 0 0.01757 -0.06173 0.02611 0.18448 0 -0.07749 0.6007 -0.77834 -0.46873 0.66721 -2.31846
GLY_69 -1.61782 0.2086 1.40191 -5e-05 0 0 0.62058 -0.84674 -0 -0 0.27464 -0.4272 0 0 0 0 0 0.01549 -0.13464 0 0 0 -1.38411 0 0.83697 -0.86955 0.30654 -1.61538
GLY_70 -2.49647 0.49492 2.20533 -6e-05 0 0 1.00178 -1.22613 -0 -0 -0.44644 -0.40724 0 0 -0.88803 0 0 0.01486 -0.15871 0 0 0 -1.48217 0 0.83697 -1.0177 0.10788 -3.46122
GLY_71 -2.44499 0.32874 3.03896 -0.00028 0 0 1.62457 -1.52177 -0 -0 -1.55287 -0.25851 0 0 0 0 0 0.06411 -0.06286 0 0 0 0.51763 0 0.83697 -0.47161 0.27101 0.36912
ASN_72 -1.19702 0.02776 1.17214 -0.46067 0.13098 0.92686 0.22147 -0.59171 -0 -0 0.09277 -1.80484 0 0 0 0 0 0.32369 0.00201 0.08558 0 3.12822 -0.54165 0 -0.93687 0.10246 0.30978 0.99094
GLN_73 -3.92396 0.22415 4.04016 -0.49698 0.19932 0.45702 1.96615 -1.92757 -0 -0 -2.02064 -0.72845 0 0 -0.84074 0 0 0.22125 0.03803 0.0065 0 3.25957 0.01704 0 -0.18838 0.17453 0.339 0.816
VAL_74 -3.91319 0.41336 1.77938 -0.32386 0.28491 0.07483 1.13811 -1.46037 -0 -0 -1.72067 -0.31343 0 0 0 0 0 0.22694 0.07727 0.10801 0.28566 0 -0.36422 0 1.9342 0.08931 0.40151 -1.28226
GLU_75 -3.03679 0.15057 3.65736 -0.48042 0.23768 1.54092 1.21599 -1.63815 -0 -0 -1.0956 -2.60554 0 0 -0.84074 0 0 0.09919 -0.11094 0.03363 0 4.72788 -0.07716 0 -2.7348 -0.24706 0.35965 -0.84429
GLY_76 -2.64643 0.25191 2.82694 -7e-05 0 0 0.98122 -1.50596 -0.00355 -0.02608 0.27074 -0.38232 0 0 0 0 0 0.041 -0.15874 0 0 0 -1.50891 0 0.83697 -0.67395 0.32364 -1.37358
ALA_77 -6.1278 0.52218 2.25238 -0.02197 0 0 2.54088 -2.35508 -0.01682 -0.06837 -2.24165 -0.35813 0 0 0 0 0 0.00956 -0.05622 0 0 0 -0.31542 0 1.8394 -0.68977 0.27089 -4.81596
VAL_78 -6.41412 1.0319 0.56286 -0.2732 0.18459 0.05399 0.55699 -1.56782 -0.0029 -0.02427 -0.07563 -0.06921 0 0 0 0 0 0.00617 -0.03635 0.05894 0.21726 0 -0.6179 0 1.9342 -0.38476 0.94304 -3.91624
PRO_79 -6.85268 0.71786 4.01017 -0.12237 0.00274 0.09095 2.50437 -1.80716 -0 -0 -2.57784 0.22882 0 0 0 0 0 0.00309 -0.07799 0.03524 0.15095 0 -1.08074 0 -2.4119 -0.53003 1.0461 -6.67043
LYS_80 -4.42334 0.25953 3.9272 -0.30458 0.02391 0.13302 1.96616 -1.96085 -0 -0 -1.42395 0.03815 0 0 0 0 0 0.01786 -0.06106 0.00226 1.65807 0 -0.0611 0 -1.5107 -0.48804 0.30689 -1.90058
GLN_81 -8.28978 0.73182 5.28403 -0.60902 0.31567 1.02822 2.35386 -2.92969 -0.02167 -0.16097 -2.16061 -2.32207 0 0 -1.02226 0 0 0.00675 -0.07091 0.07358 0 4.31826 -0.25557 0 -0.18838 -0.30187 0.33514 -3.88548
VAL_82 -8.85141 1.01617 2.78683 -0.31314 0.23801 0.07126 2.63757 -2.48438 -0.02167 -0.16097 -1.73384 -0.30449 0 0 0 0 0 0.00743 0.00608 0.00426 0.3973 0 -0.33697 0 1.9342 -0.22018 0.46119 -4.86675
ILE_83 -7.06019 0.47771 5.6422 -0.50647 0.38602 0.09912 2.81149 -3.10267 -0 -0 -1.76463 0.10213 0 0 0 0 0 0.00396 -0.04009 0.03964 0.48153 0 -0.43275 0 0.73287 0.04203 0.41845 -1.66964
GLN_84 -5.67068 0.238 5.90831 -0.31648 0.11338 0.2317 2.63725 -2.88531 -0 -0 -2.26188 -0.13367 0 0 -1.06698 0 0 0.00993 0.33843 0.03186 0 5.02869 -0.12754 0 -0.18838 -0.07907 0.33897 2.14651
PHE_85 -10.4114 1.51999 3.21492 -0.87215 0.04404 0.18807 3.02429 -2.92092 -0.00011 -0.00117 -1.78971 -0.17791 0 0 0 0 0 0.01904 0.0273 0.51348 0 1.86017 -0.51362 0 1.0402 0.01042 0.50581 -4.71928
LEU_86 -7.92148 0.94967 2.82029 -0.51055 0.33708 0.13613 2.09368 -2.44402 -0 -0 -1.23331 0.22882 0 0 0 0 0 0.01687 0.0761 0.00609 0.30545 0 -0.2928 0 0.18072 -0.04582 0.71721 -4.57989
ASN_87 -3.63849 0.21503 3.99632 -0.17767 0.02231 0.28167 1.63946 -2.03689 -0 -0 -1.65477 -0.41001 0 0 0 0 0 0.00929 -0.07417 0.00704 0 1.57289 0.10456 0 -0.93687 -0.20942 0.53035 -0.75939
ASN_88 -5.62418 0.60163 6.91745 -0.29268 0.08334 0.48495 4.38843 -3.25181 -0.00053 -0.00649 -3.96305 -0.76753 0 0 -0.88452 0 0 0.0034 -0.04191 0.00176 0 1.86493 -0.43339 0 -0.93687 -0.05095 0.43176 -1.47627
LYS_89 -4.34785 0.24837 4.68788 -0.40924 0.0715 0.20769 1.58857 -2.08498 -0 -0 -0.42712 0.08433 0 0 0 0 0 0.01549 -0.15865 0.01521 1.49059 0 -0.04172 0 -1.5107 -0.17919 0.37814 -0.37168
HIS_D_90 -4.86796 0.41399 4.48251 -0.39662 0.00749 0.49125 1.74098 -2.15143 -0 -0 -0.61121 -0.36303 0 0 -0.88452 0 0 0.02321 0.03164 0.00308 0 2.05086 -0.08773 0 -0.45461 -0.26829 0.19316 -0.64724
ASN_91 -9.0048 0.49252 7.64189 -0.18002 0.0418 0.26866 4.49544 -4.0229 -6e-05 -0.00099 -4.7514 -0.23668 0 0 -1.71806 0 0 0.01571 -0.04807 0.0031 0 1.68508 0.21178 0 -0.93687 0.08034 0.28211 -5.68142
ARG_92 -6.16066 0.5952 6.08216 -0.72163 0.12875 0.47065 2.86346 -2.95911 -0.0187 -0.12225 -2.7847 0.24861 0 0 -0.71006 0 0 0.00569 -0.02176 0.16616 2.62971 0 -0.06336 0 -1.2888 0.14866 0.52943 -0.98254
GLU_93 -3.23077 0.16452 4.1066 -0.22871 0.02646 0.33001 1.8346 -1.82543 -0.00046 -0.0055 -1.64382 -0.60346 0 0 -0.75968 0 0 0.00932 -0.07255 0.03293 0 3.19545 -0.28334 0 -2.7348 -0.41653 0.57158 -1.53358
LEU_94 -9.02875 0.88719 5.64298 -0.51734 0.25021 0.15874 2.76346 -3.60127 -0.00134 -0.02383 -2.12609 0.10317 0 0 0 0 0 0.02276 -0.05771 0.17636 0.14639 0 -0.17138 0 0.18072 -0.64482 0.64858 -5.19197
CYS_95 -7.36813 0.35376 3.36728 -0.06075 0.00034 0.03842 1.79717 -2.14007 -0.01858 -0.12107 -0.91705 -0.21211 0 0 0 0 0 0.03959 0.01652 0.1557 0.4223 0 0.12453 0 3.6196 -0.37878 0.52012 -0.76122
ARG_96 -6.95346 0.3308 6.72708 -1.02944 0.30843 0.82583 2.46809 -3.0739 -0.01903 -0.0946 -3.91786 -0.04774 0 0 -0.75968 -0.34053 0 0.10807 -0.04596 0.23005 3.04452 0 -0.13418 0 -1.2888 -0.18697 0.36869 -3.48061
GLY_97 -4.80593 0.61948 2.41446 -0.0012 0 0 1.77295 -1.86661 -0.02651 -0.12626 -1.84008 -0.32207 0 0 0 0 0 0.04208 -0.01424 0 0 0 -1.25032 0 0.83697 0.50805 0.42893 -3.63029
VAL_98 -8.52746 0.87816 3.15048 -0.27345 0.20754 0.05554 3.25574 -2.83352 -0 -0 -3.58225 -0.20874 0 0 0 0 0 0.06108 0.01945 0.02196 0.31012 0 -0.80262 0 1.9342 0.37766 0.47513 -5.48098
ILE_99 -9.16952 1.58625 2.33786 -0.46864 0.35596 0.08703 2.66974 -2.35255 -0.00682 -0.02966 -2.67278 0.04664 0 0 0 0 0 0.04835 -0.05263 0.12389 0.53263 0 -0.58607 0 0.73287 -0.33318 0.80027 -6.35035
ALA_100 -5.3942 0.86461 2.55057 -0.02044 0 0 2.66017 -2.15469 -0 -0 -2.29225 -0.35104 0 0 0 0 0 0.01112 0.01916 0 0 0 -0.22894 0 1.8394 0.00536 0.75424 -1.73694
SER_101 -5.5669 0.85842 3.92309 -0.03391 0 0.07815 2.471 -2.12233 -0.03282 -0.28475 -3.14949 -0.43395 0 0 0 0 0 0.03366 -0.00384 0.14659 0.58073 0 -0.12232 0.68472 -0.77834 0.1456 0.60601 -3.00068
GLY_102 -3.41009 0.20275 3.14672 -0.00074 0 0 1.85908 -1.6533 -0 -0 -1.98305 -0.27766 0 0 0 0 0 0.01186 -0.19494 0 0 0 -1.47699 0 0.83697 0.95441 0.48133 -1.50363
ASN_103 -6.07664 0.81164 4.81633 -0.24007 0.06116 0.36972 2.51259 -2.5796 -0 -0 -1.92573 -1.03304 0 0 -1.08499 0 0 0.00586 0.14032 0.05545 0 2.46718 0.00114 0 -0.93687 1.26357 0.3698 -1.00218
THR_104 -4.29934 0.53685 3.76513 -0.12463 0.05652 0.06531 1.77036 -2.00838 -0.00804 -0.13353 -1.56957 -1.05497 0 0 -1.03267 0 0 0.02624 0.13347 0.00059 0.0335 0 0.02135 2.44833 -1.0874 0.4191 0.48553 -1.55625
ASN_105 -2.96474 0.4746 2.97817 -0.17707 0.01913 0.27619 1.26904 -1.51051 -0.01535 -0.19763 -0.26171 -0.40148 0 0 -1.08499 0 0 0.0164 -0.08969 0.00285 0 1.64459 0.10437 0 -0.93687 0.06055 0.30356 -0.49059
PHE_106 -5.7722 0.87319 4.36243 -0.61574 0.07199 0.33635 2.46445 -2.43449 -0 -0 -2.92775 0.04652 0 0 0 0 0 0.01593 0.42264 0.00026 0 2.13076 -0.09877 0 1.0402 -0.27925 0.26958 -0.09391
GLY_107 -2.37973 0.31036 3.53599 -0.00014 0 0 1.78089 -1.67413 -0.00544 -0.06366 -1.66592 -0.29407 0 0 0 0 0 0.00641 -0.29215 0 0 0 -1.31541 0 0.83697 -0.20957 0.47199 -0.95758
ASP_108 -1.38745 0.07776 1.69392 -0.12006 0.01183 0.37231 0.6085 -0.85286 -0 -0 0.10092 -0.43527 0 0 0 0 0 0.00588 -0.11206 0.02656 0 1.81019 -0.01607 0 -2.3716 -0.08043 0.36332 -0.3046
THR_109 -5.29477 0.6019 4.59168 -0.13375 0.04638 0.08224 2.49626 -2.4071 -0 -0 -3.18179 -0.0817 0 0 0 0 0 0.01283 0.00644 0.02185 0.01335 0 -0.26193 4.09479 -1.0874 -0.32404 0.24815 -0.55663
PHE_110 -8.9178 1.02323 3.91115 -0.81465 0.05226 0.12832 1.33376 -2.76857 -0.00544 -0.06366 -0.47672 -0.3639 0 0 0 0 0 0.00513 -0.0919 0.24481 0 2.13793 0.2029 0 1.0402 -0.28462 0.30637 -3.40122
CYS_111 -8.33658 1.06396 4.17354 -0.05995 0.02621 0.02479 1.86891 -2.46938 -0.00486 -0.05217 -1.29412 -0.7918 0 0 0 0 0 0.03145 -0.06848 0.0509 0.03687 0 0.26406 0 3.6196 0.07731 0.53456 -1.30517
LEU_112 -7.28424 0.90944 4.03219 -0.67776 0.16426 0.26212 3.11114 -2.7622 -0.00341 -0.0295 -2.30105 0.04874 0 0 0 0 0 0.01483 -0.09368 0.02723 0.91492 0 -0.17546 0 0.18072 0.14144 0.64251 -2.87776
ALA_113 -6.61014 0.71318 2.9957 -0.02403 0 0 2.47235 -2.76076 -0 -0 -1.95219 -0.39713 0 0 -0.82859 0 0 0.00885 -0.09607 0 0 0 -0.42786 0 1.8394 -0.28402 0.40002 -4.9513
GLY_114 -4.57173 0.58521 3.72898 -5e-05 0 0 2.24941 -2.2872 -0 -0 -2.15671 -0.40214 0 0 0 0 0 0.0438 -0.01278 0 0 0 0.55157 0 0.83697 -0.07406 0.37067 -1.13806
THR_115 -4.80413 0.25435 4.86773 -0.11896 0.06963 0.0569 2.34186 -2.51125 -0.00486 -0.05217 -1.46062 -0.93506 0 0 0 0 0 0.05503 0.24344 0.00927 0.25057 0 -0.19892 2.26333 -1.0874 0.09931 0.42596 -0.236
VAL_116 -7.07024 0.64339 3.62393 -0.29672 0.15428 0.06336 2.21568 -2.58177 -0 -0 -1.65829 -0.1052 0 0 0 0 0 0.01919 -0.01897 0.00046 0.08854 0 -0.39203 0 1.9342 -0.07472 0.36675 -3.08817
ILE_117 -8.84288 0.98901 2.80536 -0.50069 0.46377 0.09887 2.57658 -2.65932 -0.00341 -0.02951 -2.22015 0.09147 0 0 0 0 0 0.03134 -0.06505 0.03236 0.49927 0 -0.45629 0 0.73287 0.04241 0.36506 -6.04892
SER_118 -6.15147 0.3277 6.56779 -0.03139 0 0.06175 3.54773 -3.19668 -0 -0 -3.57633 -0.82225 0 0 -0.5262 0 0 0.0057 -0.00184 0.02574 0.62997 0 0.3702 1.9013 -0.77834 0.24028 0.32352 -1.08282
LYS_119 -3.27687 0.14053 4.14487 -0.30165 0.02637 0.13296 1.60215 -1.85512 -0 -0 -0.7948 -0.01114 0 0 0 0 0 0.01085 0.00501 0.02105 1.7529 0 0.00675 0 -1.5107 0.00951 0.22581 0.32849
LYS_120 -3.72747 0.10623 4.06247 -0.30636 0.02701 0.13867 1.81768 -1.88545 -0 -0 -1.38533 -0.02153 0 0 -0.71006 0 0 0.00606 -0.05185 0.03903 1.78738 0 -0.05098 0 -1.5107 -0.41458 0.24621 -1.83357
LEU_121 -7.93312 1.35684 2.49268 -0.55658 0.25134 0.15934 1.45798 -2.17798 -0 -0 -1.01258 0.23134 0 0 0 0 0 0.00315 0.15346 0.05642 0.19714 0 -0.21389 0 0.18072 -0.35589 0.74891 -4.96072
ASN_122 -2.18458 0.15636 2.6643 -0.33398 0.05726 0.68302 1.22224 -1.29785 -0 -0 -1.06037 -0.86821 0 0 0 0 0 0.00498 -0.11001 0.01957 0 1.66993 -0.99754 0 -0.93687 -0.45552 0.89576 -0.87152
VAL_123 -7.1343 1.46794 2.65602 -0.27823 0.18025 0.05957 1.57277 -2.28881 -0 -0 -1.4847 -0.37036 0 0 -0.5262 0 0 0.02915 0.07768 0.0375 0.2831 0 -0.77977 0 1.9342 -0.2502 1.27147 -3.54294
PRO_124 -4.19302 0.43945 2.23099 -0.17927 0.00051 0.12342 1.2151 -1.2731 -0 -0 -2.12905 0.10736 0 0 0 0 0 0.01509 0.12814 0.00311 0.8356 0 -1.04279 0 -2.4119 -0.31267 1.26622 -5.17682
LEU_125 -5.53456 0.48944 1.7157 -0.50554 0.10806 0.11065 0.676 -1.66818 -0 -0 0.04993 0.22502 0 0 0 0 0 0.03376 -0.02802 0.04947 0.54265 0 -0.24384 0 0.18072 -0.52303 0.63356 -3.68821
LEU_126 -8.23488 0.98059 0.73141 -0.51488 0.26899 0.11248 1.22834 -1.82849 -0.00041 -0.00324 -0.7842 0.10676 0 0 0 0 0 0.05016 0.06711 0.15173 2.63609 0 -0.24672 0 0.18072 0.02859 0.6533 -4.41656
TYR_127 -9.91813 1.87713 5.14871 -0.88053 0.10824 0.05927 3.5267 -3.2677 -0.00874 -0.10208 -1.9896 -0.43024 0 0 0 -0.11983 0 0.0353 0.00063 0.03086 0 2.54432 -0.18142 0.09469 1.2797 0.28574 1.46612 -0.44085
GLN_128 -6.20709 0.73108 2.73045 -0.25952 0.03073 0.20951 1.00314 -1.78001 -0 -0 -0.68292 -0.74005 0 0 0 0 0 0.02746 -0.00786 0.02452 0 3.06852 0.07454 0 -0.18838 0.10576 1.38482 -0.47533
PHE_129 -10.6419 1.2252 2.64132 -0.96814 0.08327 0.51744 2.06612 -2.6914 -0.00463 -0.01503 -2.15634 -0.15361 0 0 0 0 0 0.00606 -0.01799 0.00669 0 1.58429 -0.60393 0 1.0402 -0.12426 0.45402 -7.75263
GLU_130 -5.75668 0.55367 5.2111 -0.22355 0.01606 0.3237 2.4743 -2.46842 -0.00731 -0.0641 -3.62077 -0.37117 0 0 -1.03267 0 0 0.00555 0.12004 0.01783 0 3.81072 0.07166 0 -2.7348 -0.14564 0.53273 -3.28775
LEU_131 -4.91753 0.35887 3.43741 -0.46085 0.27391 0.07961 1.65614 -1.90935 -0.0173 -0.14691 -0.85546 0.19188 0 0 0 0 0 0.03104 -0.00058 0.049 0.0582 0 0.84253 0 0.18072 5.4994 0.50859 4.85933
LEU_132 -5.95176 0.53712 3.77622 -0.51412 0.35274 0.14073 2.18524 -2.1305 -0 -0 -1.60877 -0.07075 0 0 -0.46901 0 0 0.01003 -0.04175 0.14075 2.4974 0 -0.15687 0 0.18072 5.38063 0.46203 4.72008
GLY_133 -3.27239 0.20297 3.41508 -0.00017 0 0 1.97259 -1.73831 -0.00345 -0.03804 -2.74606 -0.15798 0 0 0 0 0 0.00948 0.08269 0 0 0 -1.45199 0 0.83697 0.19586 0.35907 -2.33369
THR_134 -4.19562 0.54144 4.94239 -0.18829 0.07319 0.06791 3.18617 -2.45805 -0.0184 -0.14123 -4.29233 -0.94491 0 0 -1.12534 0 0 0.06316 0.06899 0.02763 0.92713 0 -0.72375 2.34355 -1.0874 0.50208 0.425 -2.00667
LYS_135 -3.80607 0.35792 5.11323 -0.44852 0.05871 0.29197 2.80071 -2.20322 -0 -0 -4.28616 0.08058 0 0 0 0 0 0.03626 -0.03333 0.03635 2.26896 0 -0.0203 0 -1.5107 0.11647 0.51443 -0.63271
ASN_136 -3.56594 0.24622 3.83114 -0.1864 0.02565 0.28473 1.39303 -1.90743 -0.01284 -0.08226 -0.6114 -0.33067 0 0 0 0 0 0.01216 -0.06448 0.05402 0 1.5148 0.00397 0 -0.93687 -0.11328 0.29804 -0.14783
ASP_137 -7.52025 1.10054 8.40108 -0.1016 0.00071 0.30132 4.78481 -3.89431 -0 -0 -6.03354 -0.4722 0 0 -1.12534 -0.11983 0 0.01757 0.11107 0.00069 0 2.26298 -0.20641 0 -2.3716 -0.18319 0.32144 -4.72603
VAL_138 -7.68604 0.43516 4.76156 -0.29315 0.1246 0.06149 2.83431 -3.10657 -0 -0 -2.46919 -0.08225 0 0 0 0 0 0.02899 -0.04992 0.00971 0.04461 0 -0.381 0 1.9342 -0.08837 0.45852 -3.46333
GLU_139 -5.20588 0.3087 7.24413 -0.21645 0.0245 0.2923 3.29787 -3.07373 -0.0021 -0.02093 -4.40282 -0.58286 0 0 0 0 0 0.01871 0.01775 0.0347 0 3.06462 -0.18548 0 -2.7348 -0.1859 0.43111 -1.87655
GLN_140 -5.74292 0.46695 5.23824 -0.39536 0.0687 0.24614 2.35952 -2.62943 -0 -0 -2.0922 -0.61535 0 0 0 0 0 0.03185 -0.00357 0.0555 0 3.5141 -0.04356 0 -0.18838 -0.30334 0.30859 0.27548
THR_141 -8.07144 0.99811 5.47671 -0.21092 0.15137 0.07579 3.3835 -3.16863 -0.00894 -0.10242 -3.68399 -0.02448 0 0 0 0 0 0.01452 -0.02408 0.02156 0.06404 0 -0.01018 2.28744 -1.0874 -0.03811 0.4027 -3.55486
GLN_142 -7.40096 0.52885 5.96149 -0.28699 0.02446 0.22402 3.44362 -3.24152 -0 -0 -3.98525 -0.26757 0 0 -0.64457 0 0 0.02066 0.05152 0.0569 0 4.18519 -0.18414 0 -0.18838 -0.10425 0.47482 -1.33211
LYS_143 -4.68833 0.17825 5.43763 -0.30228 0.02927 0.1347 2.42881 -2.5837 -0 -0 -2.21094 -0.0033 0 0 0 0 0 0.0033 -0.03382 0.02053 1.78045 0 0.01478 0 -1.5107 -0.31865 0.26785 -1.35616
ILE_144 -7.71391 0.83389 4.67356 -0.50831 0.48774 0.09997 2.68372 -2.92427 -0 -0 -2.47011 0.08351 0 0 0 0 0 0.01723 -0.06727 0.03924 0.48191 0 -0.48355 0 0.73287 -0.09292 0.22239 -3.90432
ILE_145 -9.91258 1.69572 2.4752 -0.54023 0.69016 0.10622 2.64776 -2.78719 -0 -0 -2.07688 0.03578 0 0 0 0 0 0.03714 -0.05239 0.00118 0.55192 0 -0.43307 0 0.73287 0.06547 0.5284 -6.23451
ALA_146 -5.22747 0.36894 4.76857 -0.02217 0 0 2.66358 -2.80856 -0.00062 -0.00358 -2.55874 -0.36928 0 0 0 0 0 0.00646 0.01381 0 0 0 -0.33367 0 1.8394 -0.23849 0.62599 -1.27583
ASN_147 -5.62805 0.32162 6.39399 -0.17177 0.02221 0.25205 2.94021 -3.1984 -0.01168 -0.13242 -2.03063 -0.3057 0 0 0 0 0 0.01448 0.07633 0.0108 0 1.4337 0.51355 0 -0.93687 -0.14107 0.34657 -0.23105
PHE_148 -6.83337 0.54984 3.96976 -0.56565 0.01682 0.21266 2.3106 -2.52302 -0.00828 -0.10541 -1.17421 -0.0712 0 0 0 0 0 0.03287 0.07884 0.70285 0 3.11728 0.05793 0 1.0402 -0.0179 0.29336 1.08398
PHE_149 -9.14029 1.54129 4.03462 -0.51182 0.32038 0.2296 2.399 -2.89819 -0 -0 -2.20481 -0.12712 0 0 0 0 0 0.0149 -0.00411 0.00359 0 3.16224 -0.05223 0 1.0402 -0.15481 0.45954 -1.88801
GLN_150 -4.53825 0.37002 5.08645 -0.27664 0.06694 0.22522 2.47806 -2.48899 -0.01197 -0.13342 -1.92436 -0.52021 0 0 0 0 0 0.02009 -0.06384 0.15703 0 2.80542 -0.2463 0 -0.18838 -0.2331 0.44921 1.033
ASN_151 -3.34023 0.2502 4.09161 -0.19149 0.03487 0.3046 1.50531 -1.9909 -0 -0 -1.15015 -0.38676 0 0 0 0 0 0.00751 -0.04169 0.00535 0 1.79848 -0.08848 0 -0.93687 -0.27343 0.30047 -0.10161
SER_152 -2.57443 0.24446 4.04045 -0.0282 0.01238 0.02842 1.65768 -1.725 -0 -0 -2.05436 -0.12133 0 0 0 -0.77608 0 0.15402 -0.06698 0.05496 0.73117 0 -0.2615 0.60312 -0.77834 -0.41291 0.22576 -1.04672
ASN:CtermProteinFull_153 -1.60412 0.09701 2.45274 -0.20185 0.01392 0.38084 1.09204 -1.11136 -0.0003 -0.001 -0.37285 -0.28274 0 0 0 0 0 0.12983 0 0.001 0 2.05043 0 0 -0.93687 -0.33403 0.18262 1.55531
VRT_154 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.52448 0 0 0 0 0 0 0 0 0 7.52448
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13981 DOMAINID 14015 MODEL 3 SSGCID - MygeA.00977.a Protein NrdI  MG_230
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 308.8 tmscore: 0.85048 6ebqA_202 prob: 100 ident: 58.70
ATOM      1  N   MET A   1     -24.903  18.405  23.203  1.00 20.870          N  
ATOM      2  CA  MET A   1     -24.281  17.687  22.096  1.00 20.290          C  
ATOM      3  C   MET A   1     -23.337  16.623  22.619  1.00 20.050          C  
ATOM      4  O   MET A   1     -22.626  16.844  23.599  1.00 20.240          O  
ATOM      5  CB  MET A   1     -23.531  18.658  21.182  1.00 28.640          C  
ATOM      6  CG  MET A   1     -22.886  18.013  19.925  1.00 28.640          C  
ATOM      7  SD  MET A   1     -22.080  19.212  18.838  1.00 28.640          S  
ATOM      8  CE  MET A   1     -23.477  20.052  18.104  1.00 28.640          C  
ATOM      9 1H   MET A   1     -24.780  19.399  23.077  1.00 25.040          H  
ATOM     10 2H   MET A   1     -25.889  18.188  23.236  1.00 25.040          H  
ATOM     11 3H   MET A   1     -24.468  18.118  24.069  1.00 25.040          H  
ATOM     12  HA  MET A   1     -25.060  17.187  21.522  1.00 24.350          H  
ATOM     13 1HB  MET A   1     -24.213  19.434  20.864  1.00 34.370          H  
ATOM     14 2HB  MET A   1     -22.731  19.139  21.748  1.00 34.370          H  
ATOM     15 1HG  MET A   1     -22.130  17.284  20.227  1.00 34.370          H  
ATOM     16 2HG  MET A   1     -23.647  17.487  19.345  1.00 34.370          H  
ATOM     17 1HE  MET A   1     -23.116  20.807  17.409  1.00 34.370          H  
ATOM     18 2HE  MET A   1     -24.096  19.330  17.574  1.00 34.370          H  
ATOM     19 3HE  MET A   1     -24.070  20.538  18.870  1.00 34.370          H  
ATOM     20  N   HIS A   2     -23.324  15.474  21.956  1.00 19.750          N  
ATOM     21  CA  HIS A   2     -22.473  14.364  22.359  1.00 19.570          C  
ATOM     22  C   HIS A   2     -21.754  13.810  21.141  1.00 19.300          C  
ATOM     23  O   HIS A   2     -22.237  13.956  20.019  1.00 19.090          O  
ATOM     24  CB  HIS A   2     -23.309  13.263  23.016  1.00 27.470          C  
ATOM     25  CG  HIS A   2     -24.043  13.731  24.233  1.00 27.470          C  
ATOM     26  ND1 HIS A   2     -23.435  13.886  25.461  1.00 27.470          N  
ATOM     27  CD2 HIS A   2     -25.336  14.089  24.404  1.00 27.470          C  
ATOM     28  CE1 HIS A   2     -24.327  14.318  26.333  1.00 27.470          C  
ATOM     29  NE2 HIS A   2     -25.487  14.450  25.715  1.00 27.470          N  
ATOM     30  H   HIS A   2     -23.922  15.353  21.150  1.00 23.700          H  
ATOM     31  HA  HIS A   2     -21.720  14.702  23.069  1.00 23.480          H  
ATOM     32 1HB  HIS A   2     -24.037  12.882  22.300  1.00 32.960          H  
ATOM     33 2HB  HIS A   2     -22.663  12.434  23.300  1.00 32.960          H  
ATOM     34  HD1 HIS A   2     -22.450  13.986  25.608  1.00 32.960          H  
ATOM     35  HD2 HIS A   2     -26.186  14.131  23.724  1.00 32.960          H  
ATOM     36  HE1 HIS A   2     -24.044  14.506  27.369  1.00 32.960          H  
ATOM     37  N   LYS A   3     -20.604  13.178  21.362  1.00 19.420          N  
ATOM     38  CA  LYS A   3     -19.838  12.563  20.281  1.00 19.280          C  
ATOM     39  C   LYS A   3     -19.502  11.107  20.560  1.00 18.810          C  
ATOM     40  O   LYS A   3     -19.272  10.729  21.710  1.00 18.940          O  
ATOM     41  CB  LYS A   3     -18.528  13.318  20.081  1.00 27.050          C  
ATOM     42  CG  LYS A   3     -18.664  14.750  19.599  1.00 27.050          C  
ATOM     43  CD  LYS A   3     -17.285  15.370  19.383  1.00 27.050          C  
ATOM     44  CE  LYS A   3     -17.380  16.803  18.879  1.00 27.050          C  
ATOM     45  NZ  LYS A   3     -16.027  17.415  18.690  1.00 27.050          N  
ATOM     46  H   LYS A   3     -20.257  13.104  22.309  1.00 23.300          H  
ATOM     47  HA  LYS A   3     -20.426  12.600  19.362  1.00 23.140          H  
ATOM     48 1HB  LYS A   3     -17.984  13.340  21.025  1.00 32.460          H  
ATOM     49 2HB  LYS A   3     -17.917  12.773  19.389  1.00 32.460          H  
ATOM     50 1HG  LYS A   3     -19.226  14.765  18.662  1.00 32.460          H  
ATOM     51 2HG  LYS A   3     -19.211  15.334  20.338  1.00 32.460          H  
ATOM     52 1HD  LYS A   3     -16.732  15.361  20.324  1.00 32.460          H  
ATOM     53 2HD  LYS A   3     -16.731  14.778  18.659  1.00 32.460          H  
ATOM     54 1HE  LYS A   3     -17.908  16.810  17.927  1.00 32.460          H  
ATOM     55 2HE  LYS A   3     -17.941  17.400  19.599  1.00 32.460          H  
ATOM     56 1HZ  LYS A   3     -16.128  18.364  18.354  1.00 32.460          H  
ATOM     57 2HZ  LYS A   3     -15.531  17.422  19.571  1.00 32.460          H  
ATOM     58 3HZ  LYS A   3     -15.497  16.875  18.017  1.00 32.460          H  
ATOM     59  N   ASP A   4     -19.433  10.303  19.497  1.00 18.350          N  
ATOM     60  CA  ASP A   4     -18.975   8.921  19.577  1.00 18.020          C  
ATOM     61  C   ASP A   4     -17.510   8.907  19.968  1.00 17.110          C  
ATOM     62  O   ASP A   4     -16.775   9.840  19.640  1.00 16.760          O  
ATOM     63  CB  ASP A   4     -19.149   8.192  18.244  1.00 25.360          C  
ATOM     64  CG  ASP A   4     -18.942   6.676  18.324  1.00 25.360          C  
ATOM     65  OD1 ASP A   4     -19.891   5.981  18.597  1.00 25.360          O  
ATOM     66  OD2 ASP A   4     -17.815   6.230  18.171  1.00 25.360          O  
ATOM     67  H   ASP A   4     -19.691  10.658  18.574  1.00 22.020          H  
ATOM     68  HA  ASP A   4     -19.547   8.401  20.346  1.00 21.620          H  
ATOM     69 1HB  ASP A   4     -20.159   8.366  17.882  1.00 30.430          H  
ATOM     70 2HB  ASP A   4     -18.460   8.609  17.507  1.00 30.430          H  
ATOM     71  N   ILE A   5     -17.053   7.820  20.589  1.00 16.800          N  
ATOM     72  CA  ILE A   5     -15.651   7.707  20.982  1.00 15.990          C  
ATOM     73  C   ILE A   5     -14.712   7.847  19.775  1.00 15.180          C  
ATOM     74  O   ILE A   5     -13.566   8.304  19.907  1.00 14.490          O  
ATOM     75  CB  ILE A   5     -15.388   6.366  21.716  1.00 22.710          C  
ATOM     76  CG1 ILE A   5     -14.028   6.377  22.483  1.00 22.710          C  
ATOM     77  CG2 ILE A   5     -15.378   5.196  20.723  1.00 22.710          C  
ATOM     78  CD1 ILE A   5     -13.942   7.359  23.657  1.00 22.710          C  
ATOM     79  H   ILE A   5     -17.699   7.074  20.816  1.00 20.160          H  
ATOM     80  HA  ILE A   5     -15.449   8.525  21.663  1.00 19.190          H  
ATOM     81  HB  ILE A   5     -16.181   6.205  22.442  1.00 27.250          H  
ATOM     82 1HG1 ILE A   5     -13.863   5.376  22.877  1.00 27.250          H  
ATOM     83 2HG1 ILE A   5     -13.228   6.602  21.785  1.00 27.250          H  
ATOM     84 1HG2 ILE A   5     -15.222   4.263  21.264  1.00 27.250          H  
ATOM     85 2HG2 ILE A   5     -16.333   5.148  20.194  1.00 27.250          H  
ATOM     86 3HG2 ILE A   5     -14.573   5.303  19.995  1.00 27.250          H  
ATOM     87 1HD1 ILE A   5     -12.976   7.255  24.130  1.00 27.250          H  
ATOM     88 2HD1 ILE A   5     -14.062   8.374  23.332  1.00 27.250          H  
ATOM     89 3HD1 ILE A   5     -14.718   7.122  24.382  1.00 27.250          H  
ATOM     90  N   LYS A   6     -15.182   7.520  18.568  1.00 15.400          N  
ATOM     91  CA  LYS A   6     -14.317   7.680  17.416  1.00 14.820          C  
ATOM     92  C   LYS A   6     -13.816   9.120  17.257  1.00 13.940          C  
ATOM     93  O   LYS A   6     -12.669   9.362  16.857  1.00 13.340          O  
ATOM     94  CB  LYS A   6     -15.030   7.254  16.146  1.00 20.980          C  
ATOM     95  CG  LYS A   6     -15.246   5.745  16.020  1.00 20.980          C  
ATOM     96  CD  LYS A   6     -15.749   5.363  14.632  1.00 20.980          C  
ATOM     97  CE  LYS A   6     -17.161   5.875  14.396  1.00 20.980          C  
ATOM     98  NZ  LYS A   6     -17.711   5.443  13.082  1.00 20.980          N  
ATOM     99  H   LYS A   6     -16.126   7.108  18.450  1.00 18.480          H  
ATOM    100  HA  LYS A   6     -13.469   7.039  17.563  1.00 17.780          H  
ATOM    101 1HB  LYS A   6     -16.004   7.742  16.135  1.00 25.180          H  
ATOM    102 2HB  LYS A   6     -14.472   7.602  15.277  1.00 25.180          H  
ATOM    103 1HG  LYS A   6     -14.301   5.235  16.206  1.00 25.180          H  
ATOM    104 2HG  LYS A   6     -15.959   5.412  16.770  1.00 25.180          H  
ATOM    105 1HD  LYS A   6     -15.088   5.784  13.875  1.00 25.180          H  
ATOM    106 2HD  LYS A   6     -15.744   4.280  14.534  1.00 25.180          H  
ATOM    107 1HE  LYS A   6     -17.818   5.525  15.193  1.00 25.180          H  
ATOM    108 2HE  LYS A   6     -17.146   6.955  14.405  1.00 25.180          H  
ATOM    109 1HZ  LYS A   6     -18.647   5.863  12.982  1.00 25.180          H  
ATOM    110 2HZ  LYS A   6     -17.123   5.797  12.342  1.00 25.180          H  
ATOM    111 3HZ  LYS A   6     -17.770   4.446  13.024  1.00 25.180          H  
ATOM    112  N   LEU A   7     -14.645  10.102  17.616  1.00 14.040          N  
ATOM    113  CA  LEU A   7     -14.315  11.504  17.432  1.00 13.440          C  
ATOM    114  C   LEU A   7     -13.578  12.073  18.636  1.00 12.750          C  
ATOM    115  O   LEU A   7     -13.300  13.275  18.689  1.00 12.200          O  
ATOM    116  CB  LEU A   7     -15.603  12.310  17.256  1.00 19.060          C  
ATOM    117  CG  LEU A   7     -16.542  11.961  16.059  1.00 19.060          C  
ATOM    118  CD1 LEU A   7     -17.788  12.841  16.164  1.00 19.060          C  
ATOM    119  CD2 LEU A   7     -15.846  12.168  14.727  1.00 19.060          C  
ATOM    120  H   LEU A   7     -15.558   9.892  18.031  1.00 16.850          H  
ATOM    121  HA  LEU A   7     -13.674  11.605  16.559  1.00 16.130          H  
ATOM    122 1HB  LEU A   7     -16.177  12.167  18.160  1.00 22.870          H  
ATOM    123 2HB  LEU A   7     -15.342  13.361  17.180  1.00 22.870          H  
ATOM    124  HG  LEU A   7     -16.861  10.920  16.137  1.00 22.870          H  
ATOM    125 1HD1 LEU A   7     -18.474  12.600  15.354  1.00 22.870          H  
ATOM    126 2HD1 LEU A   7     -18.285  12.662  17.108  1.00 22.870          H  
ATOM    127 3HD1 LEU A   7     -17.507  13.888  16.096  1.00 22.870          H  
ATOM    128 1HD2 LEU A   7     -16.546  11.921  13.918  1.00 22.870          H  
ATOM    129 2HD2 LEU A   7     -15.538  13.208  14.634  1.00 22.870          H  
ATOM    130 3HD2 LEU A   7     -14.974  11.522  14.655  1.00 22.870          H  
ATOM    131  N   VAL A   8     -13.320  11.224  19.629  1.00 12.930          N  
ATOM    132  CA  VAL A   8     -12.688  11.643  20.858  1.00 12.510          C  
ATOM    133  C   VAL A   8     -11.326  10.962  21.026  1.00 11.560          C  
ATOM    134  O   VAL A   8     -10.322  11.634  21.261  1.00 10.910          O  
ATOM    135  CB  VAL A   8     -13.612  11.309  22.045  1.00 17.680          C  
ATOM    136  CG1 VAL A   8     -12.963  11.725  23.364  1.00 17.680          C  
ATOM    137  CG2 VAL A   8     -14.981  11.980  21.836  1.00 17.680          C  
ATOM    138  H   VAL A   8     -13.549  10.239  19.519  1.00 15.520          H  
ATOM    139  HA  VAL A   8     -12.536  12.721  20.823  1.00 15.010          H  
ATOM    140  HB  VAL A   8     -13.745  10.241  22.081  1.00 21.220          H  
ATOM    141 1HG1 VAL A   8     -13.616  11.456  24.192  1.00 21.220          H  
ATOM    142 2HG1 VAL A   8     -12.015  11.238  23.489  1.00 21.220          H  
ATOM    143 3HG1 VAL A   8     -12.806  12.804  23.361  1.00 21.220          H  
ATOM    144 1HG2 VAL A   8     -15.646  11.723  22.658  1.00 21.220          H  
ATOM    145 2HG2 VAL A   8     -14.853  13.059  21.793  1.00 21.220          H  
ATOM    146 3HG2 VAL A   8     -15.426  11.634  20.904  1.00 21.220          H  
ATOM    147  N   LYS A   9     -11.302   9.622  20.969  1.00 11.660          N  
ATOM    148  CA  LYS A   9     -10.055   8.888  21.185  1.00 11.020          C  
ATOM    149  C   LYS A   9      -9.534   8.051  20.007  1.00 10.020          C  
ATOM    150  O   LYS A   9      -8.325   7.846  19.914  1.00  9.420          O  
ATOM    151  CB  LYS A   9     -10.169   7.947  22.392  1.00 15.680          C  
ATOM    152  CG  LYS A   9     -10.475   8.602  23.747  1.00 15.680          C  
ATOM    153  CD  LYS A   9      -9.382   9.569  24.214  1.00 15.680          C  
ATOM    154  CE  LYS A   9      -9.675  10.097  25.616  1.00 15.680          C  
ATOM    155  NZ  LYS A   9      -8.630  11.062  26.085  1.00 15.680          N  
ATOM    156  H   LYS A   9     -12.163   9.121  20.762  1.00 13.990          H  
ATOM    157  HA  LYS A   9      -9.276   9.617  21.395  1.00 13.220          H  
ATOM    158 1HB  LYS A   9     -10.948   7.216  22.196  1.00 18.820          H  
ATOM    159 2HB  LYS A   9      -9.238   7.395  22.499  1.00 18.820          H  
ATOM    160 1HG  LYS A   9     -11.415   9.118  23.679  1.00 18.820          H  
ATOM    161 2HG  LYS A   9     -10.575   7.818  24.495  1.00 18.820          H  
ATOM    162 1HD  LYS A   9      -8.415   9.066  24.208  1.00 18.820          H  
ATOM    163 2HD  LYS A   9      -9.334  10.425  23.542  1.00 18.820          H  
ATOM    164 1HE  LYS A   9     -10.641  10.599  25.610  1.00 18.820          H  
ATOM    165 2HE  LYS A   9      -9.718   9.259  26.311  1.00 18.820          H  
ATOM    166 1HZ  LYS A   9      -8.863  11.387  27.014  1.00 18.820          H  
ATOM    167 2HZ  LYS A   9      -7.729  10.604  26.107  1.00 18.820          H  
ATOM    168 3HZ  LYS A   9      -8.592  11.850  25.453  1.00 18.820          H  
ATOM    169  N   GLU A  10     -10.404   7.510  19.144  1.00 10.010          N  
ATOM    170  CA  GLU A  10      -9.853   6.580  18.139  1.00  9.280          C  
ATOM    171  C   GLU A  10      -9.259   7.249  16.887  1.00  8.540          C  
ATOM    172  O   GLU A  10      -8.275   6.750  16.335  1.00  7.800          O  
ATOM    173  CB  GLU A  10     -10.888   5.548  17.707  1.00 13.280          C  
ATOM    174  CG  GLU A  10     -11.362   4.630  18.835  1.00 13.280          C  
ATOM    175  CD  GLU A  10     -12.356   3.603  18.379  1.00 13.280          C  
ATOM    176  OE1 GLU A  10     -12.695   3.616  17.223  1.00 13.280          O  
ATOM    177  OE2 GLU A  10     -12.775   2.807  19.185  1.00 13.280          O  
ATOM    178  H   GLU A  10     -11.403   7.706  19.227  1.00 12.010          H  
ATOM    179  HA  GLU A  10      -9.044   6.029  18.617  1.00 11.140          H  
ATOM    180 1HB  GLU A  10     -11.702   6.018  17.229  1.00 15.940          H  
ATOM    181 2HB  GLU A  10     -10.431   4.901  16.959  1.00 15.940          H  
ATOM    182 1HG  GLU A  10     -10.499   4.124  19.265  1.00 15.940          H  
ATOM    183 2HG  GLU A  10     -11.815   5.243  19.616  1.00 15.940          H  
ATOM    184  N   THR A  11      -9.827   8.365  16.429  1.00  8.980          N  
ATOM    185  CA  THR A  11      -9.297   9.018  15.233  1.00  8.670          C  
ATOM    186  C   THR A  11      -7.827   9.392  15.411  1.00  8.130          C  
ATOM    187  O   THR A  11      -7.442  10.031  16.393  1.00  7.870          O  
ATOM    188  CB  THR A  11     -10.105  10.285  14.865  1.00 12.260          C  
ATOM    189  OG1 THR A  11     -11.473   9.935  14.613  1.00 12.260          O  
ATOM    190  CG2 THR A  11      -9.534  10.953  13.622  1.00 12.260          C  
ATOM    191  H   THR A  11     -10.667   8.734  16.869  1.00 10.780          H  
ATOM    192  HA  THR A  11      -9.367   8.318  14.401  1.00 10.400          H  
ATOM    193  HB  THR A  11     -10.072  10.987  15.698  1.00 14.710          H  
ATOM    194  HG1 THR A  11     -11.907   9.720  15.458  1.00 14.710          H  
ATOM    195 1HG2 THR A  11     -10.132  11.821  13.413  1.00 14.710          H  
ATOM    196 2HG2 THR A  11      -8.502  11.262  13.784  1.00 14.710          H  
ATOM    197 3HG2 THR A  11      -9.577  10.266  12.781  1.00 14.710          H  
ATOM    198  N   GLU A  12      -7.015   9.008  14.430  1.00  8.250          N  
ATOM    199  CA  GLU A  12      -5.585   9.269  14.426  1.00  8.120          C  
ATOM    200  C   GLU A  12      -5.271  10.763  14.420  1.00  7.190          C  
ATOM    201  O   GLU A  12      -5.846  11.528  13.637  1.00  7.140          O  
ATOM    202  CB  GLU A  12      -4.923   8.583  13.232  1.00 11.420          C  
ATOM    203  CG  GLU A  12      -3.398   8.603  13.256  1.00 11.420          C  
ATOM    204  CD  GLU A  12      -2.802   7.877  12.106  1.00 11.420          C  
ATOM    205  OE1 GLU A  12      -3.544   7.392  11.280  1.00 11.420          O  
ATOM    206  OE2 GLU A  12      -1.604   7.821  12.027  1.00 11.420          O  
ATOM    207  H   GLU A  12      -7.419   8.485  13.666  1.00  9.900          H  
ATOM    208  HA  GLU A  12      -5.165   8.842  15.337  1.00  9.740          H  
ATOM    209 1HB  GLU A  12      -5.243   7.542  13.191  1.00 13.700          H  
ATOM    210 2HB  GLU A  12      -5.251   9.063  12.310  1.00 13.700          H  
ATOM    211 1HG  GLU A  12      -3.039   9.619  13.233  1.00 13.700          H  
ATOM    212 2HG  GLU A  12      -3.054   8.149  14.183  1.00 13.700          H  
ATOM    213  N   ILE A  13      -4.287  11.138  15.235  1.00  6.750          N  
ATOM    214  CA  ILE A  13      -3.791  12.503  15.431  1.00  6.180          C  
ATOM    215  C   ILE A  13      -3.387  13.256  14.156  1.00  5.700          C  
ATOM    216  O   ILE A  13      -3.286  14.479  14.171  1.00  5.650          O  
ATOM    217  CB  ILE A  13      -2.597  12.469  16.416  1.00  8.880          C  
ATOM    218  CG1 ILE A  13      -2.290  13.907  16.942  1.00  8.880          C  
ATOM    219  CG2 ILE A  13      -1.357  11.829  15.731  1.00  8.880          C  
ATOM    220  CD1 ILE A  13      -1.368  13.959  18.154  1.00  8.880          C  
ATOM    221  H   ILE A  13      -3.891  10.410  15.815  1.00  8.100          H  
ATOM    222  HA  ILE A  13      -4.593  13.071  15.901  1.00  7.420          H  
ATOM    223  HB  ILE A  13      -2.874  11.864  17.276  1.00 10.660          H  
ATOM    224 1HG1 ILE A  13      -1.816  14.484  16.149  1.00 10.660          H  
ATOM    225 2HG1 ILE A  13      -3.231  14.389  17.205  1.00 10.660          H  
ATOM    226 1HG2 ILE A  13      -0.532  11.773  16.433  1.00 10.660          H  
ATOM    227 2HG2 ILE A  13      -1.602  10.822  15.397  1.00 10.660          H  
ATOM    228 3HG2 ILE A  13      -1.045  12.423  14.876  1.00 10.660          H  
ATOM    229 1HD1 ILE A  13      -1.218  14.999  18.446  1.00 10.660          H  
ATOM    230 2HD1 ILE A  13      -1.824  13.413  18.981  1.00 10.660          H  
ATOM    231 3HD1 ILE A  13      -0.406  13.518  17.919  1.00 10.660          H  
ATOM    232  N   ARG A  14      -3.105  12.536  13.078  1.00  5.780          N  
ATOM    233  CA  ARG A  14      -2.699  13.155  11.824  1.00  5.840          C  
ATOM    234  C   ARG A  14      -3.827  13.912  11.116  1.00  5.620          C  
ATOM    235  O   ARG A  14      -3.563  14.676  10.187  1.00  5.840          O  
ATOM    236  CB  ARG A  14      -2.146  12.117  10.862  1.00  8.150          C  
ATOM    237  CG  ARG A  14      -3.177  11.155  10.297  1.00  8.150          C  
ATOM    238  CD  ARG A  14      -2.553  10.124   9.440  1.00  8.150          C  
ATOM    239  NE  ARG A  14      -3.518   9.106   9.049  1.00  8.150          N  
ATOM    240  CZ  ARG A  14      -4.355   9.156   7.993  1.00  8.150          C  
ATOM    241  NH1 ARG A  14      -4.364  10.196   7.176  1.00  8.150          N  
ATOM    242  NH2 ARG A  14      -5.178   8.143   7.782  1.00  8.150          N  
ATOM    243  H   ARG A  14      -3.203  11.534  13.142  1.00  6.940          H  
ATOM    244  HA  ARG A  14      -1.905  13.868  12.048  1.00  7.010          H  
ATOM    245 1HB  ARG A  14      -1.662  12.616  10.025  1.00  9.780          H  
ATOM    246 2HB  ARG A  14      -1.392  11.519  11.374  1.00  9.780          H  
ATOM    247 1HG  ARG A  14      -3.709  10.662  11.101  1.00  9.780          H  
ATOM    248 2HG  ARG A  14      -3.889  11.700   9.683  1.00  9.780          H  
ATOM    249 1HD  ARG A  14      -2.138  10.580   8.547  1.00  9.780          H  
ATOM    250 2HD  ARG A  14      -1.753   9.632   9.995  1.00  9.780          H  
ATOM    251  HE  ARG A  14      -3.563   8.270   9.654  1.00  9.780          H  
ATOM    252 1HH1 ARG A  14      -3.741  10.973   7.334  1.00  9.780          H  
ATOM    253 2HH1 ARG A  14      -4.999  10.217   6.390  1.00  9.780          H  
ATOM    254 1HH2 ARG A  14      -5.170   7.347   8.411  1.00  9.780          H  
ATOM    255 2HH2 ARG A  14      -5.813   8.159   7.000  1.00  9.780          H  
ATOM    256  N   LYS A  15      -5.082  13.658  11.490  1.00  5.560          N  
ATOM    257  CA  LYS A  15      -6.199  14.325  10.833  1.00  5.700          C  
ATOM    258  C   LYS A  15      -6.067  15.860  10.971  1.00  5.120          C  
ATOM    259  O   LYS A  15      -5.892  16.354  12.085  1.00  5.290          O  
ATOM    260  CB  LYS A  15      -7.525  13.841  11.437  1.00  7.920          C  
ATOM    261  CG  LYS A  15      -8.791  14.399  10.762  1.00  7.920          C  
ATOM    262  CD  LYS A  15     -10.052  13.819  11.362  1.00  7.920          C  
ATOM    263  CE  LYS A  15     -11.295  14.379  10.697  1.00  7.920          C  
ATOM    264  NZ  LYS A  15     -12.544  13.798  11.272  1.00  7.920          N  
ATOM    265  H   LYS A  15      -5.261  13.006  12.264  1.00  6.670          H  
ATOM    266  HA  LYS A  15      -6.169  14.031   9.791  1.00  6.840          H  
ATOM    267 1HB  LYS A  15      -7.564  12.751  11.388  1.00  9.510          H  
ATOM    268 2HB  LYS A  15      -7.556  14.114  12.493  1.00  9.510          H  
ATOM    269 1HG  LYS A  15      -8.815  15.490  10.859  1.00  9.510          H  
ATOM    270 2HG  LYS A  15      -8.781  14.143   9.710  1.00  9.510          H  
ATOM    271 1HD  LYS A  15     -10.044  12.737  11.231  1.00  9.510          H  
ATOM    272 2HD  LYS A  15     -10.082  14.048  12.427  1.00  9.510          H  
ATOM    273 1HE  LYS A  15     -11.313  15.461  10.828  1.00  9.510          H  
ATOM    274 2HE  LYS A  15     -11.260  14.155   9.630  1.00  9.510          H  
ATOM    275 1HZ  LYS A  15     -13.344  14.196  10.798  1.00  9.510          H  
ATOM    276 2HZ  LYS A  15     -12.543  12.794  11.145  1.00  9.510          H  
ATOM    277 3HZ  LYS A  15     -12.597  14.009  12.260  1.00  9.510          H  
ATOM    278  N   PRO A  16      -6.200  16.654   9.883  1.00  4.800          N  
ATOM    279  CA  PRO A  16      -6.108  18.106   9.893  1.00  4.520          C  
ATOM    280  C   PRO A  16      -7.261  18.712  10.675  1.00  4.270          C  
ATOM    281  O   PRO A  16      -8.352  18.142  10.708  1.00  4.350          O  
ATOM    282  CB  PRO A  16      -6.168  18.472   8.403  1.00  6.780          C  
ATOM    283  CG  PRO A  16      -6.888  17.314   7.745  1.00  6.780          C  
ATOM    284  CD  PRO A  16      -6.468  16.086   8.542  1.00  6.780          C  
ATOM    285  HA  PRO A  16      -5.143  18.399  10.335  1.00  5.420          H  
ATOM    286 1HB  PRO A  16      -6.700  19.430   8.279  1.00  8.140          H  
ATOM    287 2HB  PRO A  16      -5.151  18.616   8.013  1.00  8.140          H  
ATOM    288 1HG  PRO A  16      -7.979  17.480   7.781  1.00  8.140          H  
ATOM    289 2HG  PRO A  16      -6.614  17.245   6.680  1.00  8.140          H  
ATOM    290 1HD  PRO A  16      -7.309  15.404   8.542  1.00  8.140          H  
ATOM    291 2HD  PRO A  16      -5.550  15.633   8.127  1.00  8.140          H  
ATOM    292  N   ILE A  17      -7.034  19.887  11.245  1.00  4.400          N  
ATOM    293  CA  ILE A  17      -8.062  20.591  11.998  1.00  4.520          C  
ATOM    294  C   ILE A  17      -8.733  21.690  11.187  1.00  4.170          C  
ATOM    295  O   ILE A  17      -8.074  22.601  10.687  1.00  4.520          O  
ATOM    296  CB  ILE A  17      -7.466  21.185  13.291  1.00  6.280          C  
ATOM    297  CG1 ILE A  17      -6.911  20.022  14.164  1.00  6.280          C  
ATOM    298  CG2 ILE A  17      -8.538  22.007  14.051  1.00  6.280          C  
ATOM    299  CD1 ILE A  17      -6.058  20.457  15.339  1.00  6.280          C  
ATOM    300  H   ILE A  17      -6.117  20.303  11.162  1.00  5.280          H  
ATOM    301  HA  ILE A  17      -8.828  19.870  12.281  1.00  5.420          H  
ATOM    302  HB  ILE A  17      -6.630  21.835  13.038  1.00  7.540          H  
ATOM    303 1HG1 ILE A  17      -7.750  19.441  14.541  1.00  7.540          H  
ATOM    304 2HG1 ILE A  17      -6.301  19.371  13.536  1.00  7.540          H  
ATOM    305 1HG2 ILE A  17      -8.116  22.429  14.954  1.00  7.540          H  
ATOM    306 2HG2 ILE A  17      -8.898  22.825  13.428  1.00  7.540          H  
ATOM    307 3HG2 ILE A  17      -9.375  21.359  14.313  1.00  7.540          H  
ATOM    308 1HD1 ILE A  17      -5.716  19.571  15.875  1.00  7.540          H  
ATOM    309 2HD1 ILE A  17      -5.195  21.016  14.977  1.00  7.540          H  
ATOM    310 3HD1 ILE A  17      -6.630  21.080  16.017  1.00  7.540          H  
ATOM    311  N   GLY A  18     -10.053  21.600  11.079  1.00  3.840          N  
ATOM    312  CA  GLY A  18     -10.860  22.558  10.340  1.00  3.650          C  
ATOM    313  C   GLY A  18     -12.315  22.114  10.349  1.00  2.510          C  
ATOM    314  O   GLY A  18     -12.635  21.034  10.850  1.00  2.270          O  
ATOM    315  H   GLY A  18     -10.518  20.818  11.519  1.00  4.610          H  
ATOM    316 1HA  GLY A  18     -10.767  23.545  10.791  1.00  4.380          H  
ATOM    317 2HA  GLY A  18     -10.500  22.631   9.315  1.00  4.380          H  
ATOM    318  N   SER A  19     -13.198  22.957   9.833  1.00  2.310          N  
ATOM    319  CA  SER A  19     -14.614  22.643   9.789  1.00  1.530          C  
ATOM    320  C   SER A  19     -14.947  21.732   8.602  1.00  1.050          C  
ATOM    321  O   SER A  19     -14.111  21.567   7.713  1.00  1.760          O  
ATOM    322  CB  SER A  19     -15.397  23.940   9.670  1.00  2.450          C  
ATOM    323  OG  SER A  19     -15.145  24.564   8.435  1.00  2.450          O  
ATOM    324  H   SER A  19     -12.890  23.837   9.441  1.00  2.770          H  
ATOM    325  HA  SER A  19     -14.864  22.166  10.729  1.00  1.840          H  
ATOM    326 1HB  SER A  19     -16.460  23.754   9.769  1.00  2.940          H  
ATOM    327 2HB  SER A  19     -15.107  24.606  10.479  1.00  2.940          H  
ATOM    328  HG  SER A  19     -15.650  24.054   7.767  1.00  2.940          H  
ATOM    329  N   PRO A  20     -16.101  21.062   8.601  1.00  0.920          N  
ATOM    330  CA  PRO A  20     -16.686  20.407   7.454  1.00  1.330          C  
ATOM    331  C   PRO A  20     -16.993  21.456   6.394  1.00  0.990          C  
ATOM    332  O   PRO A  20     -17.300  22.597   6.737  1.00  1.460          O  
ATOM    333  CB  PRO A  20     -17.932  19.769   8.029  1.00  2.000          C  
ATOM    334  CG  PRO A  20     -17.667  19.619   9.500  1.00  2.000          C  
ATOM    335  CD  PRO A  20     -16.822  20.806   9.865  1.00  2.000          C  
ATOM    336  HA  PRO A  20     -15.991  19.649   7.062  1.00  1.600          H  
ATOM    337 1HB  PRO A  20     -18.747  20.421   7.836  1.00  2.390          H  
ATOM    338 2HB  PRO A  20     -18.138  18.817   7.513  1.00  2.390          H  
ATOM    339 1HG  PRO A  20     -18.615  19.599  10.048  1.00  2.390          H  
ATOM    340 2HG  PRO A  20     -17.168  18.659   9.697  1.00  2.390          H  
ATOM    341 1HD  PRO A  20     -17.452  21.659  10.148  1.00  2.390          H  
ATOM    342 2HD  PRO A  20     -16.144  20.484  10.666  1.00  2.390          H  
ATOM    343  N   PHE A  21     -16.946  21.067   5.128  1.00  0.800          N  
ATOM    344  CA  PHE A  21     -17.196  21.989   4.011  1.00  0.650          C  
ATOM    345  C   PHE A  21     -18.381  21.667   3.141  1.00  0.440          C  
ATOM    346  O   PHE A  21     -18.829  20.524   3.065  1.00  0.460          O  
ATOM    347  CB  PHE A  21     -15.977  22.073   3.090  1.00  0.970          C  
ATOM    348  CG  PHE A  21     -14.816  22.799   3.656  1.00  0.970          C  
ATOM    349  CD1 PHE A  21     -13.975  22.222   4.585  1.00  0.970          C  
ATOM    350  CD2 PHE A  21     -14.541  24.083   3.218  1.00  0.970          C  
ATOM    351  CE1 PHE A  21     -12.904  22.919   5.081  1.00  0.970          C  
ATOM    352  CE2 PHE A  21     -13.466  24.775   3.703  1.00  0.970          C  
ATOM    353  CZ  PHE A  21     -12.649  24.198   4.641  1.00  0.970          C  
ATOM    354  H   PHE A  21     -16.730  20.083   4.918  1.00  0.960          H  
ATOM    355  HA  PHE A  21     -17.365  22.984   4.431  1.00  0.780          H  
ATOM    356 1HB  PHE A  21     -15.655  21.065   2.833  1.00  1.160          H  
ATOM    357 2HB  PHE A  21     -16.266  22.567   2.159  1.00  1.160          H  
ATOM    358  HD1 PHE A  21     -14.170  21.211   4.945  1.00  1.160          H  
ATOM    359  HD2 PHE A  21     -15.193  24.543   2.476  1.00  1.160          H  
ATOM    360  HE1 PHE A  21     -12.262  22.452   5.829  1.00  1.160          H  
ATOM    361  HE2 PHE A  21     -13.262  25.788   3.351  1.00  1.160          H  
ATOM    362  HZ  PHE A  21     -11.800  24.749   5.038  1.00  1.160          H  
ATOM    363  N   ILE A  22     -18.875  22.680   2.461  1.00  0.330          N  
ATOM    364  CA  ILE A  22     -19.858  22.409   1.429  1.00  0.340          C  
ATOM    365  C   ILE A  22     -19.129  22.622   0.093  1.00  0.260          C  
ATOM    366  O   ILE A  22     -18.310  23.537  -0.041  1.00  0.340          O  
ATOM    367  CB  ILE A  22     -21.143  23.249   1.602  1.00  0.470          C  
ATOM    368  CG1 ILE A  22     -20.852  24.726   1.490  1.00  0.470          C  
ATOM    369  CG2 ILE A  22     -21.740  22.922   3.007  1.00  0.470          C  
ATOM    370  CD1 ILE A  22     -22.068  25.605   1.436  1.00  0.470          C  
ATOM    371  H   ILE A  22     -18.509  23.626   2.632  1.00  0.400          H  
ATOM    372  HA  ILE A  22     -20.159  21.365   1.469  1.00  0.410          H  
ATOM    373  HB  ILE A  22     -21.863  22.984   0.822  1.00  0.570          H  
ATOM    374 1HG1 ILE A  22     -20.235  25.027   2.332  1.00  0.570          H  
ATOM    375 2HG1 ILE A  22     -20.304  24.892   0.579  1.00  0.570          H  
ATOM    376 1HG2 ILE A  22     -22.643  23.471   3.172  1.00  0.570          H  
ATOM    377 2HG2 ILE A  22     -21.952  21.864   3.069  1.00  0.570          H  
ATOM    378 3HG2 ILE A  22     -21.021  23.182   3.781  1.00  0.570          H  
ATOM    379 1HD1 ILE A  22     -21.750  26.640   1.348  1.00  0.570          H  
ATOM    380 2HD1 ILE A  22     -22.662  25.332   0.586  1.00  0.570          H  
ATOM    381 3HD1 ILE A  22     -22.663  25.501   2.318  1.00  0.570          H  
ATOM    382  N   VAL A  23     -19.373  21.746  -0.855  1.00  0.170          N  
ATOM    383  CA  VAL A  23     -18.730  21.820  -2.156  1.00  0.160          C  
ATOM    384  C   VAL A  23     -19.826  22.009  -3.172  1.00  0.160          C  
ATOM    385  O   VAL A  23     -20.862  21.356  -3.085  1.00  0.200          O  
ATOM    386  CB  VAL A  23     -17.894  20.559  -2.453  1.00  0.230          C  
ATOM    387  CG1 VAL A  23     -17.259  20.668  -3.828  1.00  0.230          C  
ATOM    388  CG2 VAL A  23     -16.816  20.385  -1.372  1.00  0.230          C  
ATOM    389  H   VAL A  23     -20.079  21.026  -0.678  1.00  0.200          H  
ATOM    390  HA  VAL A  23     -18.072  22.684  -2.185  1.00  0.190          H  
ATOM    391  HB  VAL A  23     -18.547  19.700  -2.467  1.00  0.270          H  
ATOM    392 1HG1 VAL A  23     -16.687  19.789  -4.026  1.00  0.270          H  
ATOM    393 2HG1 VAL A  23     -18.027  20.768  -4.581  1.00  0.270          H  
ATOM    394 3HG1 VAL A  23     -16.601  21.539  -3.860  1.00  0.270          H  
ATOM    395 1HG2 VAL A  23     -16.239  19.489  -1.572  1.00  0.270          H  
ATOM    396 2HG2 VAL A  23     -16.162  21.238  -1.366  1.00  0.270          H  
ATOM    397 3HG2 VAL A  23     -17.280  20.302  -0.409  1.00  0.270          H  
ATOM    398  N   TYR A  24     -19.647  22.928  -4.090  1.00  0.150          N  
ATOM    399  CA  TYR A  24     -20.736  23.132  -5.016  1.00  0.170          C  
ATOM    400  C   TYR A  24     -20.344  23.402  -6.428  1.00  0.150          C  
ATOM    401  O   TYR A  24     -19.234  23.839  -6.736  1.00  0.160          O  
ATOM    402  CB  TYR A  24     -21.558  24.302  -4.530  1.00  0.230          C  
ATOM    403  CG  TYR A  24     -20.850  25.605  -4.629  1.00  0.230          C  
ATOM    404  CD1 TYR A  24     -21.093  26.471  -5.705  1.00  0.230          C  
ATOM    405  CD2 TYR A  24     -19.940  25.951  -3.652  1.00  0.230          C  
ATOM    406  CE1 TYR A  24     -20.447  27.688  -5.753  1.00  0.230          C  
ATOM    407  CE2 TYR A  24     -19.297  27.132  -3.719  1.00  0.230          C  
ATOM    408  CZ  TYR A  24     -19.548  28.019  -4.738  1.00  0.230          C  
ATOM    409  OH  TYR A  24     -18.898  29.239  -4.745  1.00  0.230          O  
ATOM    410  H   TYR A  24     -18.779  23.475  -4.107  1.00  0.180          H  
ATOM    411  HA  TYR A  24     -21.355  22.237  -5.032  1.00  0.200          H  
ATOM    412 1HB  TYR A  24     -22.488  24.369  -5.104  1.00  0.280          H  
ATOM    413 2HB  TYR A  24     -21.813  24.145  -3.487  1.00  0.280          H  
ATOM    414  HD1 TYR A  24     -21.806  26.195  -6.482  1.00  0.280          H  
ATOM    415  HD2 TYR A  24     -19.738  25.278  -2.820  1.00  0.280          H  
ATOM    416  HE1 TYR A  24     -20.642  28.384  -6.570  1.00  0.280          H  
ATOM    417  HE2 TYR A  24     -18.598  27.378  -2.951  1.00  0.280          H  
ATOM    418  HH  TYR A  24     -19.327  29.845  -5.383  1.00  0.280          H  
ATOM    419  N   PHE A  25     -21.312  23.171  -7.287  1.00  0.170          N  
ATOM    420  CA  PHE A  25     -21.205  23.494  -8.681  1.00  0.150          C  
ATOM    421  C   PHE A  25     -22.197  24.586  -9.009  1.00  0.170          C  
ATOM    422  O   PHE A  25     -23.305  24.633  -8.457  1.00  0.240          O  
ATOM    423  CB  PHE A  25     -21.402  22.298  -9.585  1.00  0.220          C  
ATOM    424  CG  PHE A  25     -21.230  22.700 -11.007  1.00  0.220          C  
ATOM    425  CD1 PHE A  25     -19.971  22.986 -11.458  1.00  0.220          C  
ATOM    426  CD2 PHE A  25     -22.285  22.819 -11.891  1.00  0.220          C  
ATOM    427  CE1 PHE A  25     -19.753  23.390 -12.696  1.00  0.220          C  
ATOM    428  CE2 PHE A  25     -22.053  23.223 -13.187  1.00  0.220          C  
ATOM    429  CZ  PHE A  25     -20.784  23.515 -13.582  1.00  0.220          C  
ATOM    430  H   PHE A  25     -22.183  22.764  -6.928  1.00  0.200          H  
ATOM    431  HA  PHE A  25     -20.208  23.891  -8.870  1.00  0.180          H  
ATOM    432 1HB  PHE A  25     -20.659  21.556  -9.347  1.00  0.260          H  
ATOM    433 2HB  PHE A  25     -22.389  21.866  -9.443  1.00  0.260          H  
ATOM    434  HD1 PHE A  25     -19.126  22.908 -10.795  1.00  0.260          H  
ATOM    435  HD2 PHE A  25     -23.284  22.597 -11.560  1.00  0.260          H  
ATOM    436  HE1 PHE A  25     -18.739  23.611 -12.976  1.00  0.260          H  
ATOM    437  HE2 PHE A  25     -22.861  23.320 -13.900  1.00  0.260          H  
ATOM    438  HZ  PHE A  25     -20.594  23.845 -14.600  1.00  0.260          H  
ATOM    439  N   SER A  26     -21.788  25.483  -9.871  1.00  0.180          N  
ATOM    440  CA  SER A  26     -22.639  26.563 -10.288  1.00  0.210          C  
ATOM    441  C   SER A  26     -22.398  26.904 -11.731  1.00  0.200          C  
ATOM    442  O   SER A  26     -21.258  26.910 -12.210  1.00  0.230          O  
ATOM    443  CB  SER A  26     -22.408  27.773  -9.416  1.00  0.280          C  
ATOM    444  OG  SER A  26     -23.174  28.870  -9.860  1.00  0.280          O  
ATOM    445  H   SER A  26     -20.866  25.395 -10.277  1.00  0.220          H  
ATOM    446  HA  SER A  26     -23.674  26.247 -10.203  1.00  0.250          H  
ATOM    447 1HB  SER A  26     -22.678  27.537  -8.394  1.00  0.340          H  
ATOM    448 2HB  SER A  26     -21.373  28.025  -9.406  1.00  0.340          H  
ATOM    449  HG  SER A  26     -22.715  29.214 -10.652  1.00  0.340          H  
ATOM    450  N   SER A  27     -23.493  27.160 -12.434  1.00  0.250          N  
ATOM    451  CA  SER A  27     -23.434  27.529 -13.829  1.00  0.370          C  
ATOM    452  C   SER A  27     -22.925  28.935 -13.876  1.00  0.300          C  
ATOM    453  O   SER A  27     -22.872  29.623 -12.848  1.00  0.280          O  
ATOM    454  CB  SER A  27     -24.796  27.535 -14.492  1.00  0.470          C  
ATOM    455  OG  SER A  27     -25.535  28.633 -14.064  1.00  0.470          O  
ATOM    456  H   SER A  27     -24.394  27.132 -11.979  1.00  0.300          H  
ATOM    457  HA  SER A  27     -22.745  26.868 -14.360  1.00  0.440          H  
ATOM    458 1HB  SER A  27     -24.687  27.556 -15.575  1.00  0.560          H  
ATOM    459 2HB  SER A  27     -25.330  26.652 -14.239  1.00  0.560          H  
ATOM    460  HG  SER A  27     -26.417  28.528 -14.450  1.00  0.560          H  
ATOM    461  N   ILE A  28     -22.608  29.390 -15.074  1.00  0.280          N  
ATOM    462  CA  ILE A  28     -22.116  30.741 -15.288  1.00  0.300          C  
ATOM    463  C   ILE A  28     -23.132  31.839 -14.931  1.00  0.300          C  
ATOM    464  O   ILE A  28     -22.772  33.014 -14.877  1.00  0.390          O  
ATOM    465  CB  ILE A  28     -21.590  30.898 -16.728  1.00  0.410          C  
ATOM    466  CG1 ILE A  28     -22.747  30.681 -17.764  1.00  0.410          C  
ATOM    467  CG2 ILE A  28     -20.417  29.894 -16.930  1.00  0.410          C  
ATOM    468  CD1 ILE A  28     -22.388  31.037 -19.199  1.00  0.410          C  
ATOM    469  H   ILE A  28     -22.699  28.761 -15.857  1.00  0.340          H  
ATOM    470  HA  ILE A  28     -21.259  30.881 -14.631  1.00  0.360          H  
ATOM    471  HB  ILE A  28     -21.220  31.914 -16.867  1.00  0.490          H  
ATOM    472 1HG1 ILE A  28     -23.056  29.643 -17.743  1.00  0.490          H  
ATOM    473 2HG1 ILE A  28     -23.595  31.302 -17.479  1.00  0.490          H  
ATOM    474 1HG2 ILE A  28     -19.996  29.996 -17.925  1.00  0.490          H  
ATOM    475 2HG2 ILE A  28     -19.641  30.106 -16.195  1.00  0.490          H  
ATOM    476 3HG2 ILE A  28     -20.765  28.874 -16.794  1.00  0.490          H  
ATOM    477 1HD1 ILE A  28     -23.255  30.865 -19.839  1.00  0.490          H  
ATOM    478 2HD1 ILE A  28     -22.105  32.089 -19.250  1.00  0.490          H  
ATOM    479 3HD1 ILE A  28     -21.565  30.424 -19.549  1.00  0.490          H  
ATOM    480  N   SER A  29     -24.404  31.472 -14.706  1.00  0.270          N  
ATOM    481  CA  SER A  29     -25.424  32.436 -14.308  1.00  0.300          C  
ATOM    482  C   SER A  29     -25.318  32.753 -12.816  1.00  0.270          C  
ATOM    483  O   SER A  29     -25.967  33.679 -12.320  1.00  0.280          O  
ATOM    484  CB  SER A  29     -26.813  31.914 -14.617  1.00  0.410          C  
ATOM    485  OG  SER A  29     -27.122  30.798 -13.822  1.00  0.410          O  
ATOM    486  H   SER A  29     -24.671  30.492 -14.757  1.00  0.320          H  
ATOM    487  HA  SER A  29     -25.265  33.359 -14.866  1.00  0.360          H  
ATOM    488 1HB  SER A  29     -27.542  32.703 -14.432  1.00  0.490          H  
ATOM    489 2HB  SER A  29     -26.878  31.645 -15.669  1.00  0.490          H  
ATOM    490  HG  SER A  29     -28.062  30.634 -13.962  1.00  0.490          H  
ATOM    491  N   ASN A  30     -24.499  31.962 -12.112  1.00  0.250          N  
ATOM    492  CA  ASN A  30     -24.262  32.037 -10.685  1.00  0.240          C  
ATOM    493  C   ASN A  30     -25.516  31.916  -9.817  1.00  0.210          C  
ATOM    494  O   ASN A  30     -25.574  32.504  -8.734  1.00  0.220          O  
ATOM    495  CB  ASN A  30     -23.488  33.315 -10.368  1.00  0.340          C  
ATOM    496  CG  ASN A  30     -22.057  33.289 -10.898  1.00  0.340          C  
ATOM    497  OD1 ASN A  30     -21.318  32.294 -10.716  1.00  0.340          O  
ATOM    498  ND2 ASN A  30     -21.658  34.359 -11.543  1.00  0.340          N  
ATOM    499  H   ASN A  30     -23.975  31.244 -12.614  1.00  0.300          H  
ATOM    500  HA  ASN A  30     -23.621  31.201 -10.428  1.00  0.290          H  
ATOM    501 1HB  ASN A  30     -23.997  34.167 -10.813  1.00  0.410          H  
ATOM    502 2HB  ASN A  30     -23.464  33.492  -9.300  1.00  0.410          H  
ATOM    503 1HD2 ASN A  30     -20.731  34.404 -11.918  1.00  0.410          H  
ATOM    504 2HD2 ASN A  30     -22.285  35.128 -11.671  1.00  0.410          H  
ATOM    505  N   ASN A  31     -26.488  31.083 -10.210  1.00  0.210          N  
ATOM    506  CA  ASN A  31     -27.694  30.958  -9.394  1.00  0.210          C  
ATOM    507  C   ASN A  31     -27.393  30.200  -8.107  1.00  0.190          C  
ATOM    508  O   ASN A  31     -27.635  30.694  -6.994  1.00  0.200          O  
ATOM    509  CB  ASN A  31     -28.787  30.226 -10.151  1.00  0.290          C  
ATOM    510  CG  ASN A  31     -29.398  31.009 -11.280  1.00  0.290          C  
ATOM    511  OD1 ASN A  31     -29.244  32.223 -11.426  1.00  0.290          O  
ATOM    512  ND2 ASN A  31     -30.122  30.307 -12.107  1.00  0.290          N  
ATOM    513  H   ASN A  31     -26.400  30.572 -11.080  1.00  0.250          H  
ATOM    514  HA  ASN A  31     -28.037  31.956  -9.127  1.00  0.250          H  
ATOM    515 1HB  ASN A  31     -28.383  29.300 -10.555  1.00  0.350          H  
ATOM    516 2HB  ASN A  31     -29.571  29.953  -9.459  1.00  0.350          H  
ATOM    517 1HD2 ASN A  31     -30.572  30.755 -12.881  1.00  0.350          H  
ATOM    518 2HD2 ASN A  31     -30.234  29.324 -11.967  1.00  0.350          H  
ATOM    519  N   THR A  32     -26.752  29.028  -8.244  1.00  0.190          N  
ATOM    520  CA  THR A  32     -26.433  28.266  -7.049  1.00  0.230          C  
ATOM    521  C   THR A  32     -25.301  28.925  -6.308  1.00  0.220          C  
ATOM    522  O   THR A  32     -25.222  28.787  -5.095  1.00  0.260          O  
ATOM    523  CB  THR A  32     -26.083  26.791  -7.325  1.00  0.310          C  
ATOM    524  OG1 THR A  32     -25.004  26.724  -8.240  1.00  0.310          O  
ATOM    525  CG2 THR A  32     -27.261  26.075  -7.863  1.00  0.310          C  
ATOM    526  H   THR A  32     -26.525  28.661  -9.157  1.00  0.230          H  
ATOM    527  HA  THR A  32     -27.308  28.272  -6.399  1.00  0.280          H  
ATOM    528  HB  THR A  32     -25.774  26.320  -6.390  1.00  0.370          H  
ATOM    529  HG1 THR A  32     -24.554  25.835  -8.199  1.00  0.370          H  
ATOM    530 1HG2 THR A  32     -27.014  25.035  -8.037  1.00  0.370          H  
ATOM    531 2HG2 THR A  32     -28.067  26.138  -7.137  1.00  0.370          H  
ATOM    532 3HG2 THR A  32     -27.573  26.537  -8.795  1.00  0.370          H  
ATOM    533  N   HIS A  33     -24.455  29.685  -7.004  1.00  0.250          N  
ATOM    534  CA  HIS A  33     -23.379  30.393  -6.336  1.00  0.260          C  
ATOM    535  C   HIS A  33     -23.974  31.385  -5.341  1.00  0.240          C  
ATOM    536  O   HIS A  33     -23.582  31.408  -4.172  1.00  0.260          O  
ATOM    537  CB  HIS A  33     -22.467  31.131  -7.310  1.00  0.360          C  
ATOM    538  CG  HIS A  33     -21.443  31.921  -6.597  1.00  0.360          C  
ATOM    539  ND1 HIS A  33     -20.274  31.377  -6.063  1.00  0.360          N  
ATOM    540  CD2 HIS A  33     -21.451  33.219  -6.249  1.00  0.360          C  
ATOM    541  CE1 HIS A  33     -19.617  32.338  -5.422  1.00  0.360          C  
ATOM    542  NE2 HIS A  33     -20.320  33.451  -5.520  1.00  0.360          N  
ATOM    543  H   HIS A  33     -24.554  29.756  -8.010  1.00  0.300          H  
ATOM    544  HA  HIS A  33     -22.768  29.688  -5.774  1.00  0.310          H  
ATOM    545 1HB  HIS A  33     -21.976  30.428  -7.978  1.00  0.430          H  
ATOM    546 2HB  HIS A  33     -23.056  31.794  -7.903  1.00  0.430          H  
ATOM    547  HD2 HIS A  33     -22.232  33.949  -6.472  1.00  0.430          H  
ATOM    548  HE1 HIS A  33     -18.676  32.226  -4.885  1.00  0.430          H  
ATOM    549  HE2 HIS A  33     -20.115  34.372  -5.100  1.00  0.430          H  
ATOM    550  N   ARG A  34     -24.941  32.206  -5.785  1.00  0.240          N  
ATOM    551  CA  ARG A  34     -25.537  33.166  -4.859  1.00  0.260          C  
ATOM    552  C   ARG A  34     -26.204  32.454  -3.684  1.00  0.250          C  
ATOM    553  O   ARG A  34     -26.144  32.952  -2.555  1.00  0.280          O  
ATOM    554  CB  ARG A  34     -26.543  34.062  -5.554  1.00  0.360          C  
ATOM    555  CG  ARG A  34     -25.975  35.066  -6.567  1.00  0.360          C  
ATOM    556  CD  ARG A  34     -25.122  36.119  -5.927  1.00  0.360          C  
ATOM    557  NE  ARG A  34     -24.749  37.151  -6.882  1.00  0.360          N  
ATOM    558  CZ  ARG A  34     -23.841  38.135  -6.668  1.00  0.360          C  
ATOM    559  NH1 ARG A  34     -23.174  38.228  -5.527  1.00  0.360          N  
ATOM    560  NH2 ARG A  34     -23.618  39.023  -7.629  1.00  0.360          N  
ATOM    561  H   ARG A  34     -25.234  32.178  -6.767  1.00  0.290          H  
ATOM    562  HA  ARG A  34     -24.740  33.787  -4.457  1.00  0.310          H  
ATOM    563 1HB  ARG A  34     -27.234  33.429  -6.096  1.00  0.430          H  
ATOM    564 2HB  ARG A  34     -27.117  34.613  -4.812  1.00  0.430          H  
ATOM    565 1HG  ARG A  34     -25.353  34.538  -7.283  1.00  0.430          H  
ATOM    566 2HG  ARG A  34     -26.792  35.555  -7.093  1.00  0.430          H  
ATOM    567 1HD  ARG A  34     -25.660  36.584  -5.101  1.00  0.430          H  
ATOM    568 2HD  ARG A  34     -24.204  35.667  -5.556  1.00  0.430          H  
ATOM    569  HE  ARG A  34     -25.220  37.138  -7.777  1.00  0.430          H  
ATOM    570 1HH1 ARG A  34     -23.301  37.544  -4.762  1.00  0.430          H  
ATOM    571 2HH1 ARG A  34     -22.502  38.966  -5.395  1.00  0.430          H  
ATOM    572 1HH2 ARG A  34     -24.122  38.961  -8.503  1.00  0.430          H  
ATOM    573 2HH2 ARG A  34     -22.945  39.763  -7.490  1.00  0.430          H  
ATOM    574  N   PHE A  35     -26.836  31.297  -3.936  1.00  0.230          N  
ATOM    575  CA  PHE A  35     -27.437  30.520  -2.853  1.00  0.230          C  
ATOM    576  C   PHE A  35     -26.372  30.210  -1.812  1.00  0.240          C  
ATOM    577  O   PHE A  35     -26.585  30.393  -0.617  1.00  0.280          O  
ATOM    578  CB  PHE A  35     -28.054  29.222  -3.347  1.00  0.320          C  
ATOM    579  CG  PHE A  35     -28.603  28.356  -2.255  1.00  0.320          C  
ATOM    580  CD1 PHE A  35     -29.819  28.653  -1.666  1.00  0.320          C  
ATOM    581  CD2 PHE A  35     -27.917  27.216  -1.834  1.00  0.320          C  
ATOM    582  CE1 PHE A  35     -30.342  27.850  -0.694  1.00  0.320          C  
ATOM    583  CE2 PHE A  35     -28.450  26.414  -0.864  1.00  0.320          C  
ATOM    584  CZ  PHE A  35     -29.664  26.738  -0.298  1.00  0.320          C  
ATOM    585  H   PHE A  35     -26.917  30.975  -4.908  1.00  0.280          H  
ATOM    586  HA  PHE A  35     -28.220  31.119  -2.390  1.00  0.280          H  
ATOM    587 1HB  PHE A  35     -28.858  29.449  -4.044  1.00  0.390          H  
ATOM    588 2HB  PHE A  35     -27.319  28.649  -3.882  1.00  0.390          H  
ATOM    589  HD1 PHE A  35     -30.357  29.537  -1.988  1.00  0.390          H  
ATOM    590  HD2 PHE A  35     -26.958  26.962  -2.290  1.00  0.390          H  
ATOM    591  HE1 PHE A  35     -31.298  28.097  -0.244  1.00  0.390          H  
ATOM    592  HE2 PHE A  35     -27.923  25.520  -0.544  1.00  0.390          H  
ATOM    593  HZ  PHE A  35     -30.084  26.112   0.454  1.00  0.390          H  
ATOM    594  N   ILE A  36     -25.213  29.733  -2.274  1.00  0.240          N  
ATOM    595  CA  ILE A  36     -24.101  29.397  -1.389  1.00  0.280          C  
ATOM    596  C   ILE A  36     -23.639  30.605  -0.602  1.00  0.270          C  
ATOM    597  O   ILE A  36     -23.396  30.499   0.593  1.00  0.280          O  
ATOM    598  CB  ILE A  36     -22.880  28.887  -2.174  1.00  0.380          C  
ATOM    599  CG1 ILE A  36     -23.197  27.599  -2.893  1.00  0.380          C  
ATOM    600  CG2 ILE A  36     -21.662  28.727  -1.234  1.00  0.380          C  
ATOM    601  CD1 ILE A  36     -23.472  26.422  -2.110  1.00  0.380          C  
ATOM    602  H   ILE A  36     -25.132  29.562  -3.282  1.00  0.290          H  
ATOM    603  HA  ILE A  36     -24.435  28.651  -0.682  1.00  0.340          H  
ATOM    604  HB  ILE A  36     -22.614  29.603  -2.937  1.00  0.450          H  
ATOM    605 1HG1 ILE A  36     -24.056  27.753  -3.463  1.00  0.450          H  
ATOM    606 2HG1 ILE A  36     -22.409  27.415  -3.535  1.00  0.450          H  
ATOM    607 1HG2 ILE A  36     -20.820  28.390  -1.807  1.00  0.450          H  
ATOM    608 2HG2 ILE A  36     -21.396  29.673  -0.769  1.00  0.450          H  
ATOM    609 3HG2 ILE A  36     -21.875  28.016  -0.460  1.00  0.450          H  
ATOM    610 1HD1 ILE A  36     -23.690  25.611  -2.791  1.00  0.450          H  
ATOM    611 2HD1 ILE A  36     -22.608  26.163  -1.521  1.00  0.450          H  
ATOM    612 3HD1 ILE A  36     -24.323  26.587  -1.472  1.00  0.450          H  
ATOM    613  N   GLU A  37     -23.538  31.770  -1.239  1.00  0.260          N  
ATOM    614  CA  GLU A  37     -23.100  32.969  -0.517  1.00  0.270          C  
ATOM    615  C   GLU A  37     -24.024  33.277   0.671  1.00  0.240          C  
ATOM    616  O   GLU A  37     -23.571  33.797   1.692  1.00  0.430          O  
ATOM    617  CB  GLU A  37     -23.039  34.203  -1.433  1.00  0.370          C  
ATOM    618  CG  GLU A  37     -21.921  34.199  -2.481  1.00  0.370          C  
ATOM    619  CD  GLU A  37     -21.901  35.478  -3.340  1.00  0.370          C  
ATOM    620  OE1 GLU A  37     -22.841  36.245  -3.249  1.00  0.370          O  
ATOM    621  OE2 GLU A  37     -20.949  35.667  -4.093  1.00  0.370          O  
ATOM    622  H   GLU A  37     -23.709  31.794  -2.251  1.00  0.310          H  
ATOM    623  HA  GLU A  37     -22.099  32.782  -0.128  1.00  0.320          H  
ATOM    624 1HB  GLU A  37     -23.984  34.297  -1.966  1.00  0.450          H  
ATOM    625 2HB  GLU A  37     -22.921  35.097  -0.824  1.00  0.450          H  
ATOM    626 1HG  GLU A  37     -20.962  34.088  -1.979  1.00  0.450          H  
ATOM    627 2HG  GLU A  37     -22.063  33.333  -3.126  1.00  0.450          H  
ATOM    628  N   LYS A  38     -25.319  32.966   0.534  1.00  0.180          N  
ATOM    629  CA  LYS A  38     -26.311  33.177   1.590  1.00  0.180          C  
ATOM    630  C   LYS A  38     -26.148  32.185   2.769  1.00  0.150          C  
ATOM    631  O   LYS A  38     -26.720  32.400   3.842  1.00  0.230          O  
ATOM    632  CB  LYS A  38     -27.718  33.008   1.022  1.00  0.250          C  
ATOM    633  CG  LYS A  38     -28.169  34.042  -0.008  1.00  0.250          C  
ATOM    634  CD  LYS A  38     -29.529  33.623  -0.567  1.00  0.250          C  
ATOM    635  CE  LYS A  38     -30.032  34.488  -1.691  1.00  0.250          C  
ATOM    636  NZ  LYS A  38     -31.283  33.902  -2.258  1.00  0.250          N  
ATOM    637  H   LYS A  38     -25.637  32.601  -0.373  1.00  0.220          H  
ATOM    638  HA  LYS A  38     -26.191  34.187   1.977  1.00  0.220          H  
ATOM    639 1HB  LYS A  38     -27.825  32.026   0.590  1.00  0.300          H  
ATOM    640 2HB  LYS A  38     -28.416  33.070   1.844  1.00  0.300          H  
ATOM    641 1HG  LYS A  38     -28.251  35.018   0.466  1.00  0.300          H  
ATOM    642 2HG  LYS A  38     -27.446  34.105  -0.810  1.00  0.300          H  
ATOM    643 1HD  LYS A  38     -29.483  32.588  -0.915  1.00  0.300          H  
ATOM    644 2HD  LYS A  38     -30.263  33.686   0.225  1.00  0.300          H  
ATOM    645 1HE  LYS A  38     -30.244  35.485  -1.314  1.00  0.300          H  
ATOM    646 2HE  LYS A  38     -29.279  34.554  -2.479  1.00  0.300          H  
ATOM    647 1HZ  LYS A  38     -31.651  34.466  -3.003  1.00  0.300          H  
ATOM    648 2HZ  LYS A  38     -31.070  32.931  -2.633  1.00  0.300          H  
ATOM    649 3HZ  LYS A  38     -31.972  33.844  -1.519  1.00  0.300          H  
ATOM    650  N   LEU A  39     -25.436  31.071   2.547  1.00  0.310          N  
ATOM    651  CA  LEU A  39     -25.215  30.036   3.551  1.00  0.410          C  
ATOM    652  C   LEU A  39     -24.022  30.469   4.372  1.00  0.440          C  
ATOM    653  O   LEU A  39     -23.186  31.218   3.919  1.00  1.340          O  
ATOM    654  CB  LEU A  39     -24.924  28.649   2.935  1.00  0.530          C  
ATOM    655  CG  LEU A  39     -26.018  27.973   2.075  1.00  0.530          C  
ATOM    656  CD1 LEU A  39     -25.445  26.698   1.470  1.00  0.530          C  
ATOM    657  CD2 LEU A  39     -27.228  27.611   2.936  1.00  0.530          C  
ATOM    658  H   LEU A  39     -24.921  30.979   1.671  1.00  0.370          H  
ATOM    659  HA  LEU A  39     -26.081  29.976   4.207  1.00  0.490          H  
ATOM    660 1HB  LEU A  39     -24.033  28.739   2.313  1.00  0.640          H  
ATOM    661 2HB  LEU A  39     -24.700  27.984   3.740  1.00  0.640          H  
ATOM    662  HG  LEU A  39     -26.321  28.651   1.271  1.00  0.640          H  
ATOM    663 1HD1 LEU A  39     -26.191  26.219   0.860  1.00  0.640          H  
ATOM    664 2HD1 LEU A  39     -24.590  26.944   0.862  1.00  0.640          H  
ATOM    665 3HD1 LEU A  39     -25.142  26.018   2.264  1.00  0.640          H  
ATOM    666 1HD2 LEU A  39     -27.978  27.144   2.311  1.00  0.640          H  
ATOM    667 2HD2 LEU A  39     -26.928  26.923   3.732  1.00  0.640          H  
ATOM    668 3HD2 LEU A  39     -27.641  28.481   3.376  1.00  0.640          H  
ATOM    669  N   GLY A  40     -23.909  30.031   5.583  1.00  1.030          N  
ATOM    670  CA  GLY A  40     -22.772  30.452   6.394  1.00  1.060          C  
ATOM    671  C   GLY A  40     -21.599  29.482   6.398  1.00  0.870          C  
ATOM    672  O   GLY A  40     -20.694  29.619   7.218  1.00  1.140          O  
ATOM    673  H   GLY A  40     -24.602  29.382   5.942  1.00  1.240          H  
ATOM    674 1HA  GLY A  40     -22.428  31.427   6.048  1.00  1.270          H  
ATOM    675 2HA  GLY A  40     -23.113  30.596   7.417  1.00  1.270          H  
ATOM    676  N   PHE A  41     -21.627  28.486   5.533  1.00  0.520          N  
ATOM    677  CA  PHE A  41     -20.610  27.446   5.559  1.00  0.330          C  
ATOM    678  C   PHE A  41     -19.376  27.789   4.755  1.00  0.270          C  
ATOM    679  O   PHE A  41     -19.456  28.457   3.717  1.00  0.390          O  
ATOM    680  CB  PHE A  41     -21.162  26.152   4.987  1.00  0.540          C  
ATOM    681  CG  PHE A  41     -22.251  25.539   5.780  1.00  0.540          C  
ATOM    682  CD1 PHE A  41     -23.538  25.651   5.331  1.00  0.540          C  
ATOM    683  CD2 PHE A  41     -22.015  24.877   6.971  1.00  0.540          C  
ATOM    684  CE1 PHE A  41     -24.570  25.137   6.029  1.00  0.540          C  
ATOM    685  CE2 PHE A  41     -23.069  24.353   7.695  1.00  0.540          C  
ATOM    686  CZ  PHE A  41     -24.348  24.493   7.222  1.00  0.540          C  
ATOM    687  H   PHE A  41     -22.385  28.448   4.867  1.00  0.620          H  
ATOM    688  HA  PHE A  41     -20.309  27.284   6.595  1.00  0.400          H  
ATOM    689 1HB  PHE A  41     -21.534  26.365   4.019  1.00  0.650          H  
ATOM    690 2HB  PHE A  41     -20.352  25.427   4.878  1.00  0.650          H  
ATOM    691  HD1 PHE A  41     -23.727  26.159   4.403  1.00  0.650          H  
ATOM    692  HD2 PHE A  41     -20.992  24.778   7.342  1.00  0.650          H  
ATOM    693  HE1 PHE A  41     -25.569  25.248   5.637  1.00  0.650          H  
ATOM    694  HE2 PHE A  41     -22.893  23.835   8.637  1.00  0.650          H  
ATOM    695  HZ  PHE A  41     -25.190  24.087   7.789  1.00  0.650          H  
ATOM    696  N   GLN A  42     -18.236  27.269   5.208  1.00  0.240          N  
ATOM    697  CA  GLN A  42     -17.016  27.376   4.431  1.00  0.250          C  
ATOM    698  C   GLN A  42     -17.273  26.554   3.191  1.00  0.240          C  
ATOM    699  O   GLN A  42     -17.830  25.453   3.300  1.00  0.290          O  
ATOM    700  CB  GLN A  42     -15.813  26.848   5.200  1.00  0.350          C  
ATOM    701  CG  GLN A  42     -15.459  27.634   6.422  1.00  0.350          C  
ATOM    702  CD  GLN A  42     -14.957  29.001   6.060  1.00  0.350          C  
ATOM    703  OE1 GLN A  42     -13.999  29.139   5.294  1.00  0.350          O  
ATOM    704  NE2 GLN A  42     -15.603  30.024   6.590  1.00  0.350          N  
ATOM    705  H   GLN A  42     -18.234  26.766   6.086  1.00  0.290          H  
ATOM    706  HA  GLN A  42     -16.851  28.413   4.137  1.00  0.300          H  
ATOM    707 1HB  GLN A  42     -15.970  25.802   5.482  1.00  0.420          H  
ATOM    708 2HB  GLN A  42     -14.956  26.893   4.556  1.00  0.420          H  
ATOM    709 1HG  GLN A  42     -16.342  27.747   7.047  1.00  0.420          H  
ATOM    710 2HG  GLN A  42     -14.675  27.105   6.968  1.00  0.420          H  
ATOM    711 1HE2 GLN A  42     -15.317  30.962   6.381  1.00  0.420          H  
ATOM    712 2HE2 GLN A  42     -16.383  29.864   7.199  1.00  0.420          H  
ATOM    713  N   HIS A  43     -16.844  27.053   2.042  1.00  0.230          N  
ATOM    714  CA  HIS A  43     -17.127  26.357   0.805  1.00  0.220          C  
ATOM    715  C   HIS A  43     -16.041  26.342  -0.250  1.00  0.230          C  
ATOM    716  O   HIS A  43     -15.153  27.199  -0.275  1.00  0.260          O  
ATOM    717  CB  HIS A  43     -18.388  26.986   0.203  1.00  0.310          C  
ATOM    718  CG  HIS A  43     -18.305  28.481  -0.003  1.00  0.310          C  
ATOM    719  ND1 HIS A  43     -18.689  29.374   0.987  1.00  0.310          N  
ATOM    720  CD2 HIS A  43     -17.879  29.246  -1.045  1.00  0.310          C  
ATOM    721  CE1 HIS A  43     -18.527  30.610   0.553  1.00  0.310          C  
ATOM    722  NE2 HIS A  43     -18.037  30.562  -0.676  1.00  0.310          N  
ATOM    723  H   HIS A  43     -16.368  27.946   2.022  1.00  0.280          H  
ATOM    724  HA  HIS A  43     -17.342  25.327   1.046  1.00  0.260          H  
ATOM    725 1HB  HIS A  43     -18.642  26.497  -0.734  1.00  0.370          H  
ATOM    726 2HB  HIS A  43     -19.201  26.838   0.885  1.00  0.370          H  
ATOM    727  HD1 HIS A  43     -19.048  29.130   1.924  1.00  0.370          H  
ATOM    728  HD2 HIS A  43     -17.476  29.012  -2.028  1.00  0.370          H  
ATOM    729  HE1 HIS A  43     -18.787  31.454   1.191  1.00  0.370          H  
ATOM    730  N   LYS A  44     -16.168  25.357  -1.145  1.00  0.230          N  
ATOM    731  CA  LYS A  44     -15.291  25.184  -2.297  1.00  0.250          C  
ATOM    732  C   LYS A  44     -16.123  25.096  -3.572  1.00  0.180          C  
ATOM    733  O   LYS A  44     -17.173  24.451  -3.585  1.00  0.210          O  
ATOM    734  CB  LYS A  44     -14.495  23.877  -2.172  1.00  0.340          C  
ATOM    735  CG  LYS A  44     -13.626  23.713  -0.908  1.00  0.340          C  
ATOM    736  CD  LYS A  44     -12.432  24.654  -0.889  1.00  0.340          C  
ATOM    737  CE  LYS A  44     -11.537  24.388   0.314  1.00  0.340          C  
ATOM    738  NZ  LYS A  44     -10.385  25.339   0.376  1.00  0.340          N  
ATOM    739  H   LYS A  44     -16.929  24.687  -0.981  1.00  0.280          H  
ATOM    740  HA  LYS A  44     -14.623  26.041  -2.380  1.00  0.300          H  
ATOM    741 1HB  LYS A  44     -15.183  23.050  -2.211  1.00  0.410          H  
ATOM    742 2HB  LYS A  44     -13.837  23.780  -3.037  1.00  0.410          H  
ATOM    743 1HG  LYS A  44     -14.238  23.904  -0.024  1.00  0.410          H  
ATOM    744 2HG  LYS A  44     -13.270  22.685  -0.855  1.00  0.410          H  
ATOM    745 1HD  LYS A  44     -11.853  24.534  -1.804  1.00  0.410          H  
ATOM    746 2HD  LYS A  44     -12.786  25.684  -0.832  1.00  0.410          H  
ATOM    747 1HE  LYS A  44     -12.124  24.489   1.215  1.00  0.410          H  
ATOM    748 2HE  LYS A  44     -11.152  23.371   0.256  1.00  0.410          H  
ATOM    749 1HZ  LYS A  44      -9.820  25.130   1.189  1.00  0.410          H  
ATOM    750 2HZ  LYS A  44      -9.821  25.246  -0.458  1.00  0.410          H  
ATOM    751 3HZ  LYS A  44     -10.734  26.286   0.443  1.00  0.410          H  
ATOM    752  N   ARG A  45     -15.651  25.711  -4.651  1.00  0.260          N  
ATOM    753  CA  ARG A  45     -16.386  25.636  -5.910  1.00  0.210          C  
ATOM    754  C   ARG A  45     -15.723  24.702  -6.903  1.00  0.230          C  
ATOM    755  O   ARG A  45     -14.505  24.727  -7.078  1.00  0.300          O  
ATOM    756  CB  ARG A  45     -16.525  27.017  -6.556  1.00  0.310          C  
ATOM    757  CG  ARG A  45     -17.347  27.037  -7.872  1.00  0.310          C  
ATOM    758  CD  ARG A  45     -17.667  28.415  -8.359  1.00  0.310          C  
ATOM    759  NE  ARG A  45     -18.487  28.380  -9.598  1.00  0.310          N  
ATOM    760  CZ  ARG A  45     -19.096  29.464 -10.178  1.00  0.310          C  
ATOM    761  NH1 ARG A  45     -18.980  30.668  -9.657  1.00  0.310          N  
ATOM    762  NH2 ARG A  45     -19.836  29.326 -11.273  1.00  0.310          N  
ATOM    763  H   ARG A  45     -14.786  26.232  -4.597  1.00  0.310          H  
ATOM    764  HA  ARG A  45     -17.390  25.260  -5.708  1.00  0.250          H  
ATOM    765 1HB  ARG A  45     -16.979  27.705  -5.860  1.00  0.380          H  
ATOM    766 2HB  ARG A  45     -15.536  27.400  -6.791  1.00  0.380          H  
ATOM    767 1HG  ARG A  45     -16.764  26.569  -8.654  1.00  0.380          H  
ATOM    768 2HG  ARG A  45     -18.283  26.486  -7.737  1.00  0.380          H  
ATOM    769 1HD  ARG A  45     -18.225  28.947  -7.588  1.00  0.380          H  
ATOM    770 2HD  ARG A  45     -16.740  28.944  -8.573  1.00  0.380          H  
ATOM    771  HE  ARG A  45     -18.610  27.477 -10.048  1.00  0.380          H  
ATOM    772 1HH1 ARG A  45     -18.423  30.818  -8.829  1.00  0.380          H  
ATOM    773 2HH1 ARG A  45     -19.494  31.447 -10.097  1.00  0.380          H  
ATOM    774 1HH2 ARG A  45     -19.997  28.397 -11.703  1.00  0.380          H  
ATOM    775 2HH2 ARG A  45     -20.278  30.150 -11.673  1.00  0.380          H  
ATOM    776  N   ILE A  46     -16.551  23.925  -7.584  1.00  0.210          N  
ATOM    777  CA  ILE A  46     -16.151  23.051  -8.665  1.00  0.320          C  
ATOM    778  C   ILE A  46     -16.127  23.941  -9.915  1.00  0.200          C  
ATOM    779  O   ILE A  46     -17.130  24.596 -10.188  1.00  0.170          O  
ATOM    780  CB  ILE A  46     -17.178  21.906  -8.846  1.00  0.400          C  
ATOM    781  CG1 ILE A  46     -17.234  21.039  -7.567  1.00  0.400          C  
ATOM    782  CG2 ILE A  46     -16.840  21.063 -10.106  1.00  0.400          C  
ATOM    783  CD1 ILE A  46     -18.412  20.061  -7.515  1.00  0.400          C  
ATOM    784  H   ILE A  46     -17.537  23.960  -7.327  1.00  0.250          H  
ATOM    785  HA  ILE A  46     -15.196  22.611  -8.433  1.00  0.380          H  
ATOM    786  HB  ILE A  46     -18.156  22.341  -8.951  1.00  0.480          H  
ATOM    787 1HG1 ILE A  46     -16.309  20.470  -7.487  1.00  0.480          H  
ATOM    788 2HG1 ILE A  46     -17.307  21.700  -6.705  1.00  0.480          H  
ATOM    789 1HG2 ILE A  46     -17.575  20.277 -10.252  1.00  0.480          H  
ATOM    790 2HG2 ILE A  46     -16.840  21.703 -10.991  1.00  0.480          H  
ATOM    791 3HG2 ILE A  46     -15.856  20.613  -9.991  1.00  0.480          H  
ATOM    792 1HD1 ILE A  46     -18.371  19.504  -6.584  1.00  0.480          H  
ATOM    793 2HD1 ILE A  46     -19.345  20.616  -7.559  1.00  0.480          H  
ATOM    794 3HD1 ILE A  46     -18.365  19.364  -8.340  1.00  0.480          H  
ATOM    795  N   PRO A  47     -15.011  24.060 -10.647  1.00  0.210          N  
ATOM    796  CA  PRO A  47     -14.863  24.883 -11.832  1.00  0.150          C  
ATOM    797  C   PRO A  47     -15.822  24.504 -12.937  1.00  0.190          C  
ATOM    798  O   PRO A  47     -16.116  23.328 -13.125  1.00  0.280          O  
ATOM    799  CB  PRO A  47     -13.422  24.574 -12.275  1.00  0.220          C  
ATOM    800  CG  PRO A  47     -12.725  24.123 -11.026  1.00  0.220          C  
ATOM    801  CD  PRO A  47     -13.774  23.405 -10.230  1.00  0.220          C  
ATOM    802  HA  PRO A  47     -14.982  25.942 -11.556  1.00  0.180          H  
ATOM    803 1HB  PRO A  47     -13.429  23.796 -13.068  1.00  0.270          H  
ATOM    804 2HB  PRO A  47     -12.961  25.470 -12.714  1.00  0.270          H  
ATOM    805 1HG  PRO A  47     -11.874  23.468 -11.280  1.00  0.270          H  
ATOM    806 2HG  PRO A  47     -12.308  24.987 -10.485  1.00  0.270          H  
ATOM    807 1HD  PRO A  47     -13.794  22.328 -10.451  1.00  0.270          H  
ATOM    808 2HD  PRO A  47     -13.551  23.641  -9.189  1.00  0.270          H  
ATOM    809  N   VAL A  48     -16.240  25.507 -13.717  1.00  0.230          N  
ATOM    810  CA  VAL A  48     -17.099  25.281 -14.886  1.00  0.300          C  
ATOM    811  C   VAL A  48     -16.271  24.737 -16.053  1.00  0.320          C  
ATOM    812  O   VAL A  48     -16.799  24.174 -17.011  1.00  0.420          O  
ATOM    813  CB  VAL A  48     -17.859  26.568 -15.304  1.00  0.390          C  
ATOM    814  CG1 VAL A  48     -18.753  27.042 -14.148  1.00  0.390          C  
ATOM    815  CG2 VAL A  48     -16.878  27.673 -15.712  1.00  0.390          C  
ATOM    816  H   VAL A  48     -15.963  26.447 -13.472  1.00  0.280          H  
ATOM    817  HA  VAL A  48     -17.851  24.555 -14.633  1.00  0.360          H  
ATOM    818  HB  VAL A  48     -18.510  26.334 -16.145  1.00  0.470          H  
ATOM    819 1HG1 VAL A  48     -19.314  27.930 -14.448  1.00  0.470          H  
ATOM    820 2HG1 VAL A  48     -19.454  26.252 -13.886  1.00  0.470          H  
ATOM    821 3HG1 VAL A  48     -18.148  27.280 -13.279  1.00  0.470          H  
ATOM    822 1HG2 VAL A  48     -17.442  28.556 -16.010  1.00  0.470          H  
ATOM    823 2HG2 VAL A  48     -16.231  27.929 -14.881  1.00  0.470          H  
ATOM    824 3HG2 VAL A  48     -16.269  27.344 -16.553  1.00  0.470          H  
ATOM    825  N   ASP A  49     -14.961  24.913 -15.958  1.00  0.230          N  
ATOM    826  CA  ASP A  49     -14.019  24.452 -16.960  1.00  0.240          C  
ATOM    827  C   ASP A  49     -13.662  22.991 -16.718  1.00  0.210          C  
ATOM    828  O   ASP A  49     -12.884  22.680 -15.813  1.00  0.200          O  
ATOM    829  CB  ASP A  49     -12.762  25.324 -16.947  1.00  0.330          C  
ATOM    830  CG  ASP A  49     -11.724  24.934 -18.007  1.00  0.330          C  
ATOM    831  OD1 ASP A  49     -11.772  23.810 -18.516  1.00  0.330          O  
ATOM    832  OD2 ASP A  49     -10.879  25.747 -18.297  1.00  0.330          O  
ATOM    833  H   ASP A  49     -14.615  25.380 -15.135  1.00  0.280          H  
ATOM    834  HA  ASP A  49     -14.489  24.533 -17.941  1.00  0.290          H  
ATOM    835 1HB  ASP A  49     -13.045  26.367 -17.103  1.00  0.400          H  
ATOM    836 2HB  ASP A  49     -12.292  25.258 -15.965  1.00  0.400          H  
ATOM    837  N   ILE A  50     -14.229  22.105 -17.542  1.00  0.300          N  
ATOM    838  CA  ILE A  50     -14.084  20.650 -17.413  1.00  0.310          C  
ATOM    839  C   ILE A  50     -12.654  20.119 -17.503  1.00  0.290          C  
ATOM    840  O   ILE A  50     -12.430  18.938 -17.233  1.00  0.350          O  
ATOM    841  CB  ILE A  50     -14.951  19.878 -18.449  1.00  0.430          C  
ATOM    842  CG1 ILE A  50     -14.526  20.265 -19.901  1.00  0.430          C  
ATOM    843  CG2 ILE A  50     -16.448  20.058 -18.165  1.00  0.430          C  
ATOM    844  CD1 ILE A  50     -15.140  19.398 -20.983  1.00  0.430          C  
ATOM    845  H   ILE A  50     -14.822  22.481 -18.269  1.00  0.360          H  
ATOM    846  HA  ILE A  50     -14.461  20.381 -16.426  1.00  0.370          H  
ATOM    847  HB  ILE A  50     -14.729  18.817 -18.358  1.00  0.520          H  
ATOM    848 1HG1 ILE A  50     -14.802  21.298 -20.093  1.00  0.520          H  
ATOM    849 2HG1 ILE A  50     -13.446  20.172 -19.989  1.00  0.520          H  
ATOM    850 1HG2 ILE A  50     -17.039  19.479 -18.861  1.00  0.520          H  
ATOM    851 2HG2 ILE A  50     -16.645  19.694 -17.171  1.00  0.520          H  
ATOM    852 3HG2 ILE A  50     -16.723  21.109 -18.241  1.00  0.520          H  
ATOM    853 1HD1 ILE A  50     -14.778  19.729 -21.957  1.00  0.520          H  
ATOM    854 2HD1 ILE A  50     -14.845  18.358 -20.820  1.00  0.520          H  
ATOM    855 3HD1 ILE A  50     -16.220  19.472 -20.965  1.00  0.520          H  
ATOM    856  N   THR A  51     -11.681  20.951 -17.891  1.00  0.280          N  
ATOM    857  CA  THR A  51     -10.306  20.460 -17.959  1.00  0.350          C  
ATOM    858  C   THR A  51      -9.592  20.611 -16.613  1.00  0.340          C  
ATOM    859  O   THR A  51      -8.457  20.155 -16.443  1.00  0.420          O  
ATOM    860  CB  THR A  51      -9.487  21.181 -19.054  1.00  0.460          C  
ATOM    861  OG1 THR A  51      -9.348  22.589 -18.749  1.00  0.460          O  
ATOM    862  CG2 THR A  51     -10.155  21.024 -20.412  1.00  0.460          C  
ATOM    863  H   THR A  51     -11.888  21.937 -18.109  1.00  0.340          H  
ATOM    864  HA  THR A  51     -10.332  19.400 -18.204  1.00  0.420          H  
ATOM    865  HB  THR A  51      -8.495  20.736 -19.097  1.00  0.550          H  
ATOM    866  HG1 THR A  51     -10.226  23.037 -18.795  1.00  0.550          H  
ATOM    867 1HG2 THR A  51      -9.556  21.523 -21.172  1.00  0.550          H  
ATOM    868 2HG2 THR A  51     -10.245  19.967 -20.652  1.00  0.550          H  
ATOM    869 3HG2 THR A  51     -11.148  21.475 -20.379  1.00  0.550          H  
ATOM    870  N   GLN A  52     -10.263  21.260 -15.662  1.00  0.280          N  
ATOM    871  CA  GLN A  52      -9.737  21.530 -14.333  1.00  0.320          C  
ATOM    872  C   GLN A  52     -10.339  20.539 -13.347  1.00  0.300          C  
ATOM    873  O   GLN A  52     -11.360  19.918 -13.647  1.00  0.270          O  
ATOM    874  CB  GLN A  52     -10.073  22.965 -13.935  1.00  0.430          C  
ATOM    875  CG  GLN A  52      -9.565  23.986 -14.939  1.00  0.430          C  
ATOM    876  CD  GLN A  52      -8.084  23.957 -15.069  1.00  0.430          C  
ATOM    877  OE1 GLN A  52      -7.377  24.142 -14.074  1.00  0.430          O  
ATOM    878  NE2 GLN A  52      -7.583  23.707 -16.276  1.00  0.430          N  
ATOM    879  H   GLN A  52     -11.208  21.594 -15.872  1.00  0.340          H  
ATOM    880  HA  GLN A  52      -8.656  21.392 -14.338  1.00  0.380          H  
ATOM    881 1HB  GLN A  52     -11.154  23.075 -13.869  1.00  0.520          H  
ATOM    882 2HB  GLN A  52      -9.652  23.191 -12.959  1.00  0.520          H  
ATOM    883 1HG  GLN A  52      -9.993  23.763 -15.918  1.00  0.520          H  
ATOM    884 2HG  GLN A  52      -9.865  24.983 -14.622  1.00  0.520          H  
ATOM    885 1HE2 GLN A  52      -6.594  23.669 -16.408  1.00  0.520          H  
ATOM    886 2HE2 GLN A  52      -8.197  23.538 -17.077  1.00  0.520          H  
ATOM    887  N   SER A  53      -9.716  20.366 -12.180  1.00  0.370          N  
ATOM    888  CA  SER A  53     -10.291  19.461 -11.189  1.00  0.360          C  
ATOM    889  C   SER A  53      -9.988  19.862  -9.751  1.00  0.410          C  
ATOM    890  O   SER A  53      -9.011  20.559  -9.464  1.00  0.510          O  
ATOM    891  CB  SER A  53      -9.787  18.051 -11.424  1.00  0.510          C  
ATOM    892  OG  SER A  53      -8.408  17.963 -11.191  1.00  0.510          O  
ATOM    893  H   SER A  53      -8.860  20.859 -11.972  1.00  0.440          H  
ATOM    894  HA  SER A  53     -11.374  19.468 -11.312  1.00  0.430          H  
ATOM    895 1HB  SER A  53     -10.314  17.361 -10.767  1.00  0.610          H  
ATOM    896 2HB  SER A  53     -10.005  17.756 -12.451  1.00  0.610          H  
ATOM    897  HG  SER A  53      -8.163  17.059 -11.397  1.00  0.610          H  
ATOM    898  N   ILE A  54     -10.856  19.395  -8.853  1.00  0.340          N  
ATOM    899  CA  ILE A  54     -10.772  19.615  -7.414  1.00  0.370          C  
ATOM    900  C   ILE A  54     -10.648  18.327  -6.635  1.00  0.290          C  
ATOM    901  O   ILE A  54     -11.409  17.392  -6.880  1.00  0.250          O  
ATOM    902  CB  ILE A  54     -12.046  20.341  -6.901  1.00  0.510          C  
ATOM    903  CG1 ILE A  54     -12.237  21.681  -7.632  1.00  0.510          C  
ATOM    904  CG2 ILE A  54     -12.059  20.509  -5.351  1.00  0.510          C  
ATOM    905  CD1 ILE A  54     -11.144  22.729  -7.448  1.00  0.510          C  
ATOM    906  H   ILE A  54     -11.618  18.830  -9.201  1.00  0.410          H  
ATOM    907  HA  ILE A  54      -9.887  20.211  -7.201  1.00  0.440          H  
ATOM    908  HB  ILE A  54     -12.908  19.737  -7.168  1.00  0.610          H  
ATOM    909 1HG1 ILE A  54     -12.325  21.473  -8.687  1.00  0.610          H  
ATOM    910 2HG1 ILE A  54     -13.169  22.120  -7.281  1.00  0.610          H  
ATOM    911 1HG2 ILE A  54     -12.990  20.992  -5.052  1.00  0.610          H  
ATOM    912 2HG2 ILE A  54     -11.999  19.542  -4.861  1.00  0.610          H  
ATOM    913 3HG2 ILE A  54     -11.219  21.117  -5.028  1.00  0.610          H  
ATOM    914 1HD1 ILE A  54     -11.409  23.624  -8.009  1.00  0.610          H  
ATOM    915 2HD1 ILE A  54     -11.047  22.992  -6.399  1.00  0.610          H  
ATOM    916 3HD1 ILE A  54     -10.193  22.356  -7.816  1.00  0.610          H  
ATOM    917  N   THR A  55      -9.707  18.292  -5.699  1.00  0.340          N  
ATOM    918  CA  THR A  55      -9.557  17.156  -4.802  1.00  0.330          C  
ATOM    919  C   THR A  55      -9.949  17.661  -3.422  1.00  0.290          C  
ATOM    920  O   THR A  55      -9.400  18.657  -2.947  1.00  0.380          O  
ATOM    921  CB  THR A  55      -8.114  16.605  -4.775  1.00  0.470          C  
ATOM    922  OG1 THR A  55      -7.738  16.171  -6.088  1.00  0.470          O  
ATOM    923  CG2 THR A  55      -8.039  15.405  -3.828  1.00  0.470          C  
ATOM    924  H   THR A  55      -9.103  19.096  -5.584  1.00  0.410          H  
ATOM    925  HA  THR A  55     -10.242  16.358  -5.088  1.00  0.400          H  
ATOM    926  HB  THR A  55      -7.426  17.380  -4.439  1.00  0.560          H  
ATOM    927  HG1 THR A  55      -7.658  16.938  -6.662  1.00  0.560          H  
ATOM    928 1HG2 THR A  55      -7.025  15.014  -3.818  1.00  0.560          H  
ATOM    929 2HG2 THR A  55      -8.317  15.702  -2.815  1.00  0.560          H  
ATOM    930 3HG2 THR A  55      -8.722  14.633  -4.179  1.00  0.560          H  
ATOM    931  N   VAL A  56     -10.899  16.996  -2.789  1.00  0.270          N  
ATOM    932  CA  VAL A  56     -11.384  17.406  -1.481  1.00  0.290          C  
ATOM    933  C   VAL A  56     -10.702  16.590  -0.383  1.00  0.390          C  
ATOM    934  O   VAL A  56     -10.575  15.383  -0.498  1.00  0.530          O  
ATOM    935  CB  VAL A  56     -12.921  17.269  -1.413  1.00  0.400          C  
ATOM    936  CG1 VAL A  56     -13.422  17.679  -0.064  1.00  0.400          C  
ATOM    937  CG2 VAL A  56     -13.550  18.108  -2.493  1.00  0.400          C  
ATOM    938  H   VAL A  56     -11.320  16.190  -3.245  1.00  0.320          H  
ATOM    939  HA  VAL A  56     -11.133  18.457  -1.333  1.00  0.350          H  
ATOM    940  HB  VAL A  56     -13.200  16.222  -1.563  1.00  0.480          H  
ATOM    941 1HG1 VAL A  56     -14.478  17.584  -0.028  1.00  0.480          H  
ATOM    942 2HG1 VAL A  56     -12.993  17.049   0.676  1.00  0.480          H  
ATOM    943 3HG1 VAL A  56     -13.156  18.717   0.130  1.00  0.480          H  
ATOM    944 1HG2 VAL A  56     -14.623  17.995  -2.446  1.00  0.480          H  
ATOM    945 2HG2 VAL A  56     -13.284  19.155  -2.350  1.00  0.480          H  
ATOM    946 3HG2 VAL A  56     -13.190  17.773  -3.457  1.00  0.480          H  
ATOM    947  N   SER A  57     -10.204  17.260   0.650  1.00  0.540          N  
ATOM    948  CA  SER A  57      -9.531  16.601   1.767  1.00  0.800          C  
ATOM    949  C   SER A  57     -10.428  16.094   2.911  1.00  0.750          C  
ATOM    950  O   SER A  57      -9.975  15.297   3.735  1.00  1.140          O  
ATOM    951  CB  SER A  57      -8.528  17.566   2.355  1.00  1.020          C  
ATOM    952  OG  SER A  57      -9.185  18.668   2.928  1.00  1.020          O  
ATOM    953  H   SER A  57     -10.297  18.266   0.676  1.00  0.650          H  
ATOM    954  HA  SER A  57      -8.993  15.744   1.365  1.00  0.960          H  
ATOM    955 1HB  SER A  57      -7.935  17.057   3.114  1.00  1.220          H  
ATOM    956 2HB  SER A  57      -7.848  17.907   1.576  1.00  1.220          H  
ATOM    957  HG  SER A  57      -8.492  19.224   3.301  1.00  1.220          H  
ATOM    958  N   ASN A  58     -11.686  16.530   2.978  1.00  0.390          N  
ATOM    959  CA  ASN A  58     -12.539  16.156   4.103  1.00  0.380          C  
ATOM    960  C   ASN A  58     -14.010  16.013   3.701  1.00  0.280          C  
ATOM    961  O   ASN A  58     -14.379  16.238   2.554  1.00  0.220          O  
ATOM    962  CB  ASN A  58     -12.366  17.216   5.190  1.00  0.540          C  
ATOM    963  CG  ASN A  58     -12.596  16.755   6.616  1.00  0.540          C  
ATOM    964  OD1 ASN A  58     -13.401  15.855   6.885  1.00  0.540          O  
ATOM    965  ND2 ASN A  58     -11.899  17.376   7.529  1.00  0.540          N  
ATOM    966  H   ASN A  58     -12.039  17.170   2.286  1.00  0.470          H  
ATOM    967  HA  ASN A  58     -12.210  15.187   4.481  1.00  0.460          H  
ATOM    968 1HB  ASN A  58     -11.355  17.623   5.124  1.00  0.640          H  
ATOM    969 2HB  ASN A  58     -13.054  18.040   4.986  1.00  0.640          H  
ATOM    970 1HD2 ASN A  58     -12.001  17.140   8.494  1.00  0.640          H  
ATOM    971 2HD2 ASN A  58     -11.262  18.101   7.265  1.00  0.640          H  
ATOM    972  N   GLU A  59     -14.850  15.664   4.665  1.00  0.330          N  
ATOM    973  CA  GLU A  59     -16.269  15.434   4.437  1.00  0.260          C  
ATOM    974  C   GLU A  59     -17.003  16.665   3.950  1.00  0.180          C  
ATOM    975  O   GLU A  59     -16.755  17.788   4.436  1.00  0.220          O  
ATOM    976  CB  GLU A  59     -16.933  14.935   5.718  1.00  0.390          C  
ATOM    977  CG  GLU A  59     -16.487  13.554   6.135  1.00  0.390          C  
ATOM    978  CD  GLU A  59     -17.278  12.968   7.317  1.00  0.390          C  
ATOM    979  OE1 GLU A  59     -18.054  13.678   7.932  1.00  0.390          O  
ATOM    980  OE2 GLU A  59     -17.148  11.776   7.544  1.00  0.390          O  
ATOM    981  H   GLU A  59     -14.476  15.513   5.593  1.00  0.400          H  
ATOM    982  HA  GLU A  59     -16.373  14.661   3.675  1.00  0.310          H  
ATOM    983 1HB  GLU A  59     -16.706  15.622   6.534  1.00  0.470          H  
ATOM    984 2HB  GLU A  59     -18.007  14.931   5.587  1.00  0.470          H  
ATOM    985 1HG  GLU A  59     -16.586  12.897   5.274  1.00  0.470          H  
ATOM    986 2HG  GLU A  59     -15.432  13.596   6.398  1.00  0.470          H  
ATOM    987  N   TYR A  60     -17.950  16.436   3.027  1.00  0.140          N  
ATOM    988  CA  TYR A  60     -18.740  17.534   2.507  1.00  0.130          C  
ATOM    989  C   TYR A  60     -20.144  17.218   2.009  1.00  0.140          C  
ATOM    990  O   TYR A  60     -20.504  16.079   1.701  1.00  0.180          O  
ATOM    991  CB  TYR A  60     -17.994  18.179   1.342  1.00  0.190          C  
ATOM    992  CG  TYR A  60     -17.853  17.293   0.111  1.00  0.190          C  
ATOM    993  CD1 TYR A  60     -18.753  17.397  -0.942  1.00  0.190          C  
ATOM    994  CD2 TYR A  60     -16.838  16.387   0.032  1.00  0.190          C  
ATOM    995  CE1 TYR A  60     -18.603  16.602  -2.047  1.00  0.190          C  
ATOM    996  CE2 TYR A  60     -16.700  15.609  -1.073  1.00  0.190          C  
ATOM    997  CZ  TYR A  60     -17.556  15.708  -2.092  1.00  0.190          C  
ATOM    998  OH  TYR A  60     -17.383  14.890  -3.164  1.00  0.190          O  
ATOM    999  H   TYR A  60     -18.071  15.485   2.666  1.00  0.170          H  
ATOM   1000  HA  TYR A  60     -18.846  18.244   3.316  1.00  0.160          H  
ATOM   1001 1HB  TYR A  60     -18.528  19.075   1.041  1.00  0.220          H  
ATOM   1002 2HB  TYR A  60     -16.999  18.483   1.667  1.00  0.220          H  
ATOM   1003  HD1 TYR A  60     -19.569  18.110  -0.893  1.00  0.220          H  
ATOM   1004  HD2 TYR A  60     -16.131  16.291   0.850  1.00  0.220          H  
ATOM   1005  HE1 TYR A  60     -19.293  16.675  -2.874  1.00  0.220          H  
ATOM   1006  HE2 TYR A  60     -15.897  14.906  -1.147  1.00  0.220          H  
ATOM   1007  HH  TYR A  60     -16.803  14.148  -2.899  1.00  0.220          H  
ATOM   1008  N   VAL A  61     -20.906  18.289   1.871  1.00  0.150          N  
ATOM   1009  CA  VAL A  61     -22.237  18.251   1.259  1.00  0.150          C  
ATOM   1010  C   VAL A  61     -22.143  18.886  -0.112  1.00  0.130          C  
ATOM   1011  O   VAL A  61     -21.532  19.944  -0.258  1.00  0.150          O  
ATOM   1012  CB  VAL A  61     -23.316  18.931   2.127  1.00  0.210          C  
ATOM   1013  CG1 VAL A  61     -24.665  18.965   1.384  1.00  0.210          C  
ATOM   1014  CG2 VAL A  61     -23.482  18.124   3.412  1.00  0.210          C  
ATOM   1015  H   VAL A  61     -20.472  19.168   2.177  1.00  0.180          H  
ATOM   1016  HA  VAL A  61     -22.538  17.210   1.126  1.00  0.180          H  
ATOM   1017  HB  VAL A  61     -23.024  19.947   2.353  1.00  0.250          H  
ATOM   1018 1HG1 VAL A  61     -25.403  19.426   2.013  1.00  0.250          H  
ATOM   1019 2HG1 VAL A  61     -24.582  19.539   0.460  1.00  0.250          H  
ATOM   1020 3HG1 VAL A  61     -24.979  17.958   1.148  1.00  0.250          H  
ATOM   1021 1HG2 VAL A  61     -24.240  18.577   4.041  1.00  0.250          H  
ATOM   1022 2HG2 VAL A  61     -23.783  17.103   3.162  1.00  0.250          H  
ATOM   1023 3HG2 VAL A  61     -22.545  18.098   3.941  1.00  0.250          H  
ATOM   1024  N   LEU A  62     -22.675  18.195  -1.119  1.00  0.130          N  
ATOM   1025  CA  LEU A  62     -22.614  18.659  -2.499  1.00  0.120          C  
ATOM   1026  C   LEU A  62     -23.867  19.384  -2.966  1.00  0.120          C  
ATOM   1027  O   LEU A  62     -24.960  18.826  -2.892  1.00  0.210          O  
ATOM   1028  CB  LEU A  62     -22.403  17.473  -3.443  1.00  0.170          C  
ATOM   1029  CG  LEU A  62     -22.376  17.795  -4.978  1.00  0.170          C  
ATOM   1030  CD1 LEU A  62     -21.133  18.656  -5.354  1.00  0.170          C  
ATOM   1031  CD2 LEU A  62     -22.380  16.513  -5.707  1.00  0.170          C  
ATOM   1032  H   LEU A  62     -23.171  17.326  -0.902  1.00  0.160          H  
ATOM   1033  HA  LEU A  62     -21.768  19.321  -2.577  1.00  0.140          H  
ATOM   1034 1HB  LEU A  62     -21.476  16.989  -3.184  1.00  0.210          H  
ATOM   1035 2HB  LEU A  62     -23.212  16.760  -3.268  1.00  0.210          H  
ATOM   1036  HG  LEU A  62     -23.272  18.357  -5.255  1.00  0.210          H  
ATOM   1037 1HD1 LEU A  62     -21.146  18.856  -6.426  1.00  0.210          H  
ATOM   1038 2HD1 LEU A  62     -21.152  19.597  -4.825  1.00  0.210          H  
ATOM   1039 3HD1 LEU A  62     -20.221  18.120  -5.097  1.00  0.210          H  
ATOM   1040 1HD2 LEU A  62     -22.385  16.699  -6.769  1.00  0.210          H  
ATOM   1041 2HD2 LEU A  62     -21.505  15.964  -5.436  1.00  0.210          H  
ATOM   1042 3HD2 LEU A  62     -23.263  15.954  -5.430  1.00  0.210          H  
ATOM   1043  N   ILE A  63     -23.695  20.596  -3.487  1.00  0.100          N  
ATOM   1044  CA  ILE A  63     -24.802  21.385  -4.034  1.00  0.120          C  
ATOM   1045  C   ILE A  63     -24.688  21.439  -5.574  1.00  0.110          C  
ATOM   1046  O   ILE A  63     -23.679  21.902  -6.119  1.00  0.230          O  
ATOM   1047  CB  ILE A  63     -24.868  22.782  -3.354  1.00  0.160          C  
ATOM   1048  CG1 ILE A  63     -25.141  22.567  -1.799  1.00  0.160          C  
ATOM   1049  CG2 ILE A  63     -25.979  23.656  -4.021  1.00  0.160          C  
ATOM   1050  CD1 ILE A  63     -24.941  23.710  -0.875  1.00  0.160          C  
ATOM   1051  H   ILE A  63     -22.739  20.965  -3.482  1.00  0.120          H  
ATOM   1052  HA  ILE A  63     -25.725  20.884  -3.786  1.00  0.140          H  
ATOM   1053  HB  ILE A  63     -23.926  23.264  -3.447  1.00  0.190          H  
ATOM   1054 1HG1 ILE A  63     -26.145  22.334  -1.700  1.00  0.190          H  
ATOM   1055 2HG1 ILE A  63     -24.533  21.737  -1.444  1.00  0.190          H  
ATOM   1056 1HG2 ILE A  63     -26.024  24.630  -3.543  1.00  0.190          H  
ATOM   1057 2HG2 ILE A  63     -25.754  23.794  -5.082  1.00  0.190          H  
ATOM   1058 3HG2 ILE A  63     -26.944  23.159  -3.919  1.00  0.190          H  
ATOM   1059 1HD1 ILE A  63     -25.201  23.403   0.140  1.00  0.190          H  
ATOM   1060 2HD1 ILE A  63     -23.900  23.998  -0.904  1.00  0.190          H  
ATOM   1061 3HD1 ILE A  63     -25.571  24.539  -1.168  1.00  0.190          H  
ATOM   1062  N   CYS A  64     -25.738  20.968  -6.269  1.00  0.090          N  
ATOM   1063  CA  CYS A  64     -25.710  20.884  -7.735  1.00  0.150          C  
ATOM   1064  C   CYS A  64     -27.015  21.259  -8.492  1.00  0.110          C  
ATOM   1065  O   CYS A  64     -28.080  20.731  -8.191  1.00  0.160          O  
ATOM   1066  CB  CYS A  64     -25.394  19.439  -8.123  1.00  0.190          C  
ATOM   1067  SG  CYS A  64     -25.322  19.125  -9.896  1.00  0.190          S  
ATOM   1068  H   CYS A  64     -26.526  20.597  -5.729  1.00  0.110          H  
ATOM   1069  HA  CYS A  64     -24.880  21.503  -8.041  1.00  0.180          H  
ATOM   1070 1HB  CYS A  64     -24.435  19.146  -7.688  1.00  0.220          H  
ATOM   1071 2HB  CYS A  64     -26.156  18.781  -7.696  1.00  0.220          H  
ATOM   1072  HG  CYS A  64     -26.439  19.811 -10.277  1.00  0.220          H  
ATOM   1073  N   PRO A  65     -26.963  22.138  -9.504  1.00  0.120          N  
ATOM   1074  CA  PRO A  65     -28.070  22.484 -10.387  1.00  0.100          C  
ATOM   1075  C   PRO A  65     -28.396  21.360 -11.374  1.00  0.080          C  
ATOM   1076  O   PRO A  65     -27.503  20.600 -11.756  1.00  0.140          O  
ATOM   1077  CB  PRO A  65     -27.560  23.765 -11.053  1.00  0.150          C  
ATOM   1078  CG  PRO A  65     -26.055  23.653 -11.004  1.00  0.150          C  
ATOM   1079  CD  PRO A  65     -25.730  22.886  -9.767  1.00  0.150          C  
ATOM   1080  HA  PRO A  65     -28.955  22.695  -9.779  1.00  0.120          H  
ATOM   1081 1HB  PRO A  65     -27.948  23.818 -12.087  1.00  0.180          H  
ATOM   1082 2HB  PRO A  65     -27.949  24.642 -10.524  1.00  0.180          H  
ATOM   1083 1HG  PRO A  65     -25.698  23.145 -11.849  1.00  0.180          H  
ATOM   1084 2HG  PRO A  65     -25.597  24.655 -11.012  1.00  0.180          H  
ATOM   1085 1HD  PRO A  65     -24.911  22.213 -10.027  1.00  0.180          H  
ATOM   1086 2HD  PRO A  65     -25.479  23.552  -8.931  1.00  0.180          H  
ATOM   1087  N   THR A  66     -29.654  21.310 -11.821  1.00  0.100          N  
ATOM   1088  CA  THR A  66     -30.120  20.357 -12.840  1.00  0.100          C  
ATOM   1089  C   THR A  66     -30.132  20.927 -14.265  1.00  0.110          C  
ATOM   1090  O   THR A  66     -30.699  21.992 -14.525  1.00  0.130          O  
ATOM   1091  CB  THR A  66     -31.521  19.823 -12.482  1.00  0.140          C  
ATOM   1092  OG1 THR A  66     -31.452  19.166 -11.231  1.00  0.140          O  
ATOM   1093  CG2 THR A  66     -32.013  18.810 -13.515  1.00  0.140          C  
ATOM   1094  H   THR A  66     -30.331  21.946 -11.393  1.00  0.120          H  
ATOM   1095  HA  THR A  66     -29.432  19.521 -12.843  1.00  0.120          H  
ATOM   1096  HB  THR A  66     -32.223  20.652 -12.415  1.00  0.170          H  
ATOM   1097  HG1 THR A  66     -31.223  19.835 -10.561  1.00  0.170          H  
ATOM   1098 1HG2 THR A  66     -32.994  18.449 -13.215  1.00  0.170          H  
ATOM   1099 2HG2 THR A  66     -32.099  19.281 -14.476  1.00  0.170          H  
ATOM   1100 3HG2 THR A  66     -31.316  17.975 -13.572  1.00  0.170          H  
ATOM   1101  N   TYR A  67     -29.516  20.186 -15.191  1.00  0.120          N  
ATOM   1102  CA  TYR A  67     -29.403  20.568 -16.612  1.00  0.140          C  
ATOM   1103  C   TYR A  67     -30.158  19.677 -17.608  1.00  0.160          C  
ATOM   1104  O   TYR A  67     -29.867  19.698 -18.804  1.00  0.190          O  
ATOM   1105  CB  TYR A  67     -27.939  20.614 -17.004  1.00  0.190          C  
ATOM   1106  CG  TYR A  67     -27.206  21.627 -16.256  1.00  0.190          C  
ATOM   1107  CD1 TYR A  67     -26.614  21.259 -15.108  1.00  0.190          C  
ATOM   1108  CD2 TYR A  67     -27.115  22.929 -16.712  1.00  0.190          C  
ATOM   1109  CE1 TYR A  67     -25.929  22.152 -14.387  1.00  0.190          C  
ATOM   1110  CE2 TYR A  67     -26.407  23.847 -15.977  1.00  0.190          C  
ATOM   1111  CZ  TYR A  67     -25.813  23.449 -14.812  1.00  0.190          C  
ATOM   1112  OH  TYR A  67     -25.103  24.336 -14.070  1.00  0.190          O  
ATOM   1113  H   TYR A  67     -29.078  19.317 -14.867  1.00  0.140          H  
ATOM   1114  HA  TYR A  67     -29.809  21.573 -16.714  1.00  0.170          H  
ATOM   1115 1HB  TYR A  67     -27.476  19.647 -16.811  1.00  0.230          H  
ATOM   1116 2HB  TYR A  67     -27.841  20.825 -18.066  1.00  0.230          H  
ATOM   1117  HD1 TYR A  67     -26.704  20.234 -14.771  1.00  0.230          H  
ATOM   1118  HD2 TYR A  67     -27.596  23.222 -17.644  1.00  0.230          H  
ATOM   1119  HE1 TYR A  67     -25.473  21.831 -13.478  1.00  0.230          H  
ATOM   1120  HE2 TYR A  67     -26.318  24.879 -16.317  1.00  0.230          H  
ATOM   1121  HH  TYR A  67     -24.716  23.889 -13.318  1.00  0.230          H  
ATOM   1122  N   SER A  68     -31.139  18.924 -17.124  1.00  0.170          N  
ATOM   1123  CA  SER A  68     -31.926  17.991 -17.950  1.00  0.200          C  
ATOM   1124  C   SER A  68     -32.715  18.661 -19.081  1.00  0.250          C  
ATOM   1125  O   SER A  68     -33.169  18.013 -20.027  1.00  0.880          O  
ATOM   1126  CB  SER A  68     -32.954  17.296 -17.087  1.00  0.270          C  
ATOM   1127  OG  SER A  68     -33.930  18.231 -16.669  1.00  0.270          O  
ATOM   1128  H   SER A  68     -31.317  18.994 -16.136  1.00  0.200          H  
ATOM   1129  HA  SER A  68     -31.242  17.255 -18.382  1.00  0.240          H  
ATOM   1130 1HB  SER A  68     -33.430  16.490 -17.655  1.00  0.320          H  
ATOM   1131 2HB  SER A  68     -32.474  16.849 -16.222  1.00  0.320          H  
ATOM   1132  HG  SER A  68     -34.610  17.716 -16.207  1.00  0.320          H  
ATOM   1133  N   GLY A  69     -33.004  19.942 -18.941  1.00  0.750          N  
ATOM   1134  CA  GLY A  69     -33.749  20.660 -19.963  1.00  0.860          C  
ATOM   1135  C   GLY A  69     -35.237  20.369 -19.867  1.00  0.950          C  
ATOM   1136  O   GLY A  69     -36.027  20.820 -20.694  1.00  1.050          O  
ATOM   1137  H   GLY A  69     -32.648  20.432 -18.135  1.00  0.900          H  
ATOM   1138 1HA  GLY A  69     -33.576  21.730 -19.849  1.00  1.030          H  
ATOM   1139 2HA  GLY A  69     -33.378  20.379 -20.948  1.00  1.030          H  
ATOM   1140  N   GLY A  70     -35.619  19.590 -18.859  1.00  0.920          N  
ATOM   1141  CA  GLY A  70     -36.991  19.174 -18.666  1.00  1.000          C  
ATOM   1142  C   GLY A  70     -37.324  17.942 -19.484  1.00  0.850          C  
ATOM   1143  O   GLY A  70     -38.472  17.507 -19.513  1.00  1.330          O  
ATOM   1144  H   GLY A  70     -34.914  19.261 -18.201  1.00  1.100          H  
ATOM   1145 1HA  GLY A  70     -37.156  18.967 -17.611  1.00  1.200          H  
ATOM   1146 2HA  GLY A  70     -37.661  19.983 -18.946  1.00  1.200          H  
ATOM   1147  N   GLY A  71     -36.341  17.384 -20.177  1.00  1.080          N  
ATOM   1148  CA  GLY A  71     -36.608  16.218 -20.986  1.00  1.510          C  
ATOM   1149  C   GLY A  71     -36.946  15.054 -20.079  1.00  1.360          C  
ATOM   1150  O   GLY A  71     -36.450  14.962 -18.954  1.00  1.990          O  
ATOM   1151  H   GLY A  71     -35.391  17.768 -20.144  1.00  1.300          H  
ATOM   1152 1HA  GLY A  71     -37.435  16.420 -21.666  1.00  1.810          H  
ATOM   1153 2HA  GLY A  71     -35.732  15.980 -21.588  1.00  1.810          H  
ATOM   1154  N   ASN A  72     -37.722  14.103 -20.573  1.00  0.900          N  
ATOM   1155  CA  ASN A  72     -38.099  12.947 -19.771  1.00  1.170          C  
ATOM   1156  C   ASN A  72     -37.019  11.882 -19.730  1.00  1.130          C  
ATOM   1157  O   ASN A  72     -37.223  10.745 -20.151  1.00  1.790          O  
ATOM   1158  CB  ASN A  72     -39.411  12.395 -20.286  1.00  1.530          C  
ATOM   1159  CG  ASN A  72     -39.330  12.061 -21.743  1.00  1.530          C  
ATOM   1160  OD1 ASN A  72     -38.654  12.794 -22.493  1.00  1.530          O  
ATOM   1161  ND2 ASN A  72     -39.990  11.011 -22.165  1.00  1.530          N  
ATOM   1162  H   ASN A  72     -38.082  14.178 -21.520  1.00  1.080          H  
ATOM   1163  HA  ASN A  72     -38.252  13.284 -18.744  1.00  1.400          H  
ATOM   1164 1HB  ASN A  72     -39.678  11.497 -19.727  1.00  1.840          H  
ATOM   1165 2HB  ASN A  72     -40.202  13.129 -20.132  1.00  1.840          H  
ATOM   1166 1HD2 ASN A  72     -39.961  10.757 -23.131  1.00  1.840          H  
ATOM   1167 2HD2 ASN A  72     -40.515  10.459 -21.519  1.00  1.840          H  
ATOM   1168  N   GLN A  73     -35.873  12.273 -19.224  1.00  0.860          N  
ATOM   1169  CA  GLN A  73     -34.716  11.427 -19.133  1.00  1.000          C  
ATOM   1170  C   GLN A  73     -33.774  11.959 -18.087  1.00  0.800          C  
ATOM   1171  O   GLN A  73     -33.762  13.152 -17.795  1.00  0.880          O  
ATOM   1172  CB  GLN A  73     -34.006  11.342 -20.486  1.00  1.340          C  
ATOM   1173  CG  GLN A  73     -33.450  12.679 -20.992  1.00  1.340          C  
ATOM   1174  CD  GLN A  73     -32.817  12.551 -22.363  1.00  1.340          C  
ATOM   1175  OE1 GLN A  73     -33.013  11.543 -23.048  1.00  1.340          O  
ATOM   1176  NE2 GLN A  73     -32.060  13.561 -22.776  1.00  1.340          N  
ATOM   1177  H   GLN A  73     -35.839  13.233 -18.877  1.00  1.030          H  
ATOM   1178  HA  GLN A  73     -35.034  10.429 -18.832  1.00  1.200          H  
ATOM   1179 1HB  GLN A  73     -33.180  10.638 -20.425  1.00  1.610          H  
ATOM   1180 2HB  GLN A  73     -34.703  10.963 -21.235  1.00  1.610          H  
ATOM   1181 1HG  GLN A  73     -34.264  13.401 -21.051  1.00  1.610          H  
ATOM   1182 2HG  GLN A  73     -32.682  13.044 -20.301  1.00  1.610          H  
ATOM   1183 1HE2 GLN A  73     -31.620  13.525 -23.675  1.00  1.610          H  
ATOM   1184 2HE2 GLN A  73     -31.925  14.366 -22.186  1.00  1.610          H  
ATOM   1185  N   VAL A  74     -32.908  11.096 -17.589  1.00  0.660          N  
ATOM   1186  CA  VAL A  74     -31.905  11.548 -16.637  1.00  0.560          C  
ATOM   1187  C   VAL A  74     -30.605  11.921 -17.307  1.00  0.570          C  
ATOM   1188  O   VAL A  74     -29.702  12.443 -16.654  1.00  1.090          O  
ATOM   1189  CB  VAL A  74     -31.626  10.475 -15.565  1.00  0.820          C  
ATOM   1190  CG1 VAL A  74     -32.899  10.156 -14.821  1.00  0.820          C  
ATOM   1191  CG2 VAL A  74     -31.043   9.213 -16.201  1.00  0.820          C  
ATOM   1192  H   VAL A  74     -32.969  10.125 -17.858  1.00  0.790          H  
ATOM   1193  HA  VAL A  74     -32.277  12.436 -16.139  1.00  0.670          H  
ATOM   1194  HB  VAL A  74     -30.916  10.869 -14.857  1.00  0.990          H  
ATOM   1195 1HG1 VAL A  74     -32.693   9.418 -14.047  1.00  0.990          H  
ATOM   1196 2HG1 VAL A  74     -33.271  11.054 -14.366  1.00  0.990          H  
ATOM   1197 3HG1 VAL A  74     -33.644   9.761 -15.506  1.00  0.990          H  
ATOM   1198 1HG2 VAL A  74     -30.844   8.482 -15.418  1.00  0.990          H  
ATOM   1199 2HG2 VAL A  74     -31.744   8.791 -16.912  1.00  0.990          H  
ATOM   1200 3HG2 VAL A  74     -30.108   9.444 -16.712  1.00  0.990          H  
ATOM   1201  N   GLU A  75     -30.477  11.610 -18.581  1.00  0.400          N  
ATOM   1202  CA  GLU A  75     -29.268  11.962 -19.290  1.00  0.390          C  
ATOM   1203  C   GLU A  75     -29.097  13.474 -19.256  1.00  0.350          C  
ATOM   1204  O   GLU A  75     -29.987  14.222 -19.642  1.00  1.030          O  
ATOM   1205  CB  GLU A  75     -29.310  11.453 -20.730  1.00  0.550          C  
ATOM   1206  CG  GLU A  75     -28.048  11.744 -21.537  1.00  0.550          C  
ATOM   1207  CD  GLU A  75     -26.837  11.039 -20.986  1.00  0.550          C  
ATOM   1208  OE1 GLU A  75     -26.932   9.869 -20.715  1.00  0.550          O  
ATOM   1209  OE2 GLU A  75     -25.824  11.679 -20.812  1.00  0.550          O  
ATOM   1210  H   GLU A  75     -31.244  11.161 -19.053  1.00  0.480          H  
ATOM   1211  HA  GLU A  75     -28.415  11.504 -18.785  1.00  0.470          H  
ATOM   1212 1HB  GLU A  75     -29.473  10.376 -20.730  1.00  0.660          H  
ATOM   1213 2HB  GLU A  75     -30.147  11.907 -21.247  1.00  0.660          H  
ATOM   1214 1HG  GLU A  75     -28.209  11.414 -22.562  1.00  0.660          H  
ATOM   1215 2HG  GLU A  75     -27.867  12.818 -21.559  1.00  0.660          H  
ATOM   1216  N   GLY A  76     -27.957  13.938 -18.785  1.00  0.560          N  
ATOM   1217  CA  GLY A  76     -27.682  15.369 -18.700  1.00  0.410          C  
ATOM   1218  C   GLY A  76     -28.199  16.044 -17.427  1.00  0.190          C  
ATOM   1219  O   GLY A  76     -27.932  17.218 -17.201  1.00  0.440          O  
ATOM   1220  H   GLY A  76     -27.250  13.278 -18.486  1.00  0.670          H  
ATOM   1221 1HA  GLY A  76     -26.605  15.522 -18.769  1.00  0.490          H  
ATOM   1222 2HA  GLY A  76     -28.118  15.863 -19.567  1.00  0.490          H  
ATOM   1223  N   ALA A  77     -28.906  15.320 -16.551  1.00  0.150          N  
ATOM   1224  CA  ALA A  77     -29.419  15.984 -15.354  1.00  0.130          C  
ATOM   1225  C   ALA A  77     -28.287  16.567 -14.518  1.00  0.110          C  
ATOM   1226  O   ALA A  77     -28.412  17.673 -13.997  1.00  0.120          O  
ATOM   1227  CB  ALA A  77     -30.227  15.014 -14.501  1.00  0.190          C  
ATOM   1228  H   ALA A  77     -29.117  14.333 -16.733  1.00  0.180          H  
ATOM   1229  HA  ALA A  77     -30.061  16.798 -15.671  1.00  0.160          H  
ATOM   1230 1HB  ALA A  77     -30.621  15.531 -13.630  1.00  0.230          H  
ATOM   1231 2HB  ALA A  77     -31.046  14.615 -15.095  1.00  0.230          H  
ATOM   1232 3HB  ALA A  77     -29.587  14.197 -14.179  1.00  0.230          H  
ATOM   1233  N   VAL A  78     -27.175  15.845 -14.444  1.00  0.120          N  
ATOM   1234  CA  VAL A  78     -26.022  16.237 -13.660  1.00  0.120          C  
ATOM   1235  C   VAL A  78     -24.978  16.762 -14.659  1.00  0.160          C  
ATOM   1236  O   VAL A  78     -24.737  16.092 -15.661  1.00  0.200          O  
ATOM   1237  CB  VAL A  78     -25.477  15.005 -12.901  1.00  0.170          C  
ATOM   1238  CG1 VAL A  78     -24.261  15.377 -12.047  1.00  0.170          C  
ATOM   1239  CG2 VAL A  78     -26.589  14.405 -12.051  1.00  0.170          C  
ATOM   1240  H   VAL A  78     -27.141  14.973 -14.957  1.00  0.140          H  
ATOM   1241  HA  VAL A  78     -26.334  16.996 -12.949  1.00  0.140          H  
ATOM   1242  HB  VAL A  78     -25.144  14.271 -13.631  1.00  0.200          H  
ATOM   1243 1HG1 VAL A  78     -23.877  14.492 -11.544  1.00  0.200          H  
ATOM   1244 2HG1 VAL A  78     -23.485  15.801 -12.664  1.00  0.200          H  
ATOM   1245 3HG1 VAL A  78     -24.559  16.102 -11.305  1.00  0.200          H  
ATOM   1246 1HG2 VAL A  78     -26.215  13.520 -11.539  1.00  0.200          H  
ATOM   1247 2HG2 VAL A  78     -26.913  15.134 -11.324  1.00  0.200          H  
ATOM   1248 3HG2 VAL A  78     -27.430  14.124 -12.676  1.00  0.200          H  
ATOM   1249  N   PRO A  79     -24.389  17.952 -14.458  1.00  0.190          N  
ATOM   1250  CA  PRO A  79     -23.422  18.571 -15.345  1.00  0.260          C  
ATOM   1251  C   PRO A  79     -22.137  17.768 -15.388  1.00  0.210          C  
ATOM   1252  O   PRO A  79     -21.731  17.196 -14.370  1.00  0.160          O  
ATOM   1253  CB  PRO A  79     -23.192  19.931 -14.697  1.00  0.390          C  
ATOM   1254  CG  PRO A  79     -23.536  19.719 -13.258  1.00  0.390          C  
ATOM   1255  CD  PRO A  79     -24.630  18.695 -13.237  1.00  0.390          C  
ATOM   1256  HA  PRO A  79     -23.859  18.674 -16.349  1.00  0.310          H  
ATOM   1257 1HB  PRO A  79     -22.146  20.224 -14.814  1.00  0.470          H  
ATOM   1258 2HB  PRO A  79     -23.777  20.689 -15.208  1.00  0.470          H  
ATOM   1259 1HG  PRO A  79     -22.654  19.373 -12.763  1.00  0.470          H  
ATOM   1260 2HG  PRO A  79     -23.816  20.637 -12.766  1.00  0.470          H  
ATOM   1261 1HD  PRO A  79     -24.448  18.076 -12.386  1.00  0.470          H  
ATOM   1262 2HD  PRO A  79     -25.630  19.153 -13.211  1.00  0.470          H  
ATOM   1263  N   LYS A  80     -21.448  17.824 -16.530  1.00  0.260          N  
ATOM   1264  CA  LYS A  80     -20.165  17.140 -16.726  1.00  0.260          C  
ATOM   1265  C   LYS A  80     -19.179  17.391 -15.605  1.00  0.220          C  
ATOM   1266  O   LYS A  80     -18.488  16.476 -15.171  1.00  0.240          O  
ATOM   1267  CB  LYS A  80     -19.505  17.581 -18.032  1.00  0.360          C  
ATOM   1268  CG  LYS A  80     -20.167  17.071 -19.298  1.00  0.360          C  
ATOM   1269  CD  LYS A  80     -19.436  17.588 -20.543  1.00  0.360          C  
ATOM   1270  CE  LYS A  80     -20.097  17.089 -21.830  1.00  0.360          C  
ATOM   1271  NZ  LYS A  80     -19.419  17.617 -23.050  1.00  0.360          N  
ATOM   1272  H   LYS A  80     -21.844  18.341 -17.304  1.00  0.310          H  
ATOM   1273  HA  LYS A  80     -20.353  16.068 -16.770  1.00  0.310          H  
ATOM   1274 1HB  LYS A  80     -19.492  18.671 -18.076  1.00  0.440          H  
ATOM   1275 2HB  LYS A  80     -18.463  17.246 -18.039  1.00  0.440          H  
ATOM   1276 1HG  LYS A  80     -20.146  15.979 -19.298  1.00  0.440          H  
ATOM   1277 2HG  LYS A  80     -21.204  17.397 -19.325  1.00  0.440          H  
ATOM   1278 1HD  LYS A  80     -19.441  18.680 -20.540  1.00  0.440          H  
ATOM   1279 2HD  LYS A  80     -18.397  17.249 -20.522  1.00  0.440          H  
ATOM   1280 1HE  LYS A  80     -20.062  16.001 -21.850  1.00  0.440          H  
ATOM   1281 2HE  LYS A  80     -21.139  17.409 -21.841  1.00  0.440          H  
ATOM   1282 1HZ  LYS A  80     -19.887  17.264 -23.875  1.00  0.440          H  
ATOM   1283 2HZ  LYS A  80     -19.457  18.627 -23.050  1.00  0.440          H  
ATOM   1284 3HZ  LYS A  80     -18.455  17.317 -23.060  1.00  0.440          H  
ATOM   1285  N   GLN A  81     -19.120  18.630 -15.140  1.00  0.210          N  
ATOM   1286  CA  GLN A  81     -18.191  19.061 -14.111  1.00  0.230          C  
ATOM   1287  C   GLN A  81     -18.393  18.328 -12.783  1.00  0.200          C  
ATOM   1288  O   GLN A  81     -17.423  18.032 -12.076  1.00  0.230          O  
ATOM   1289  CB  GLN A  81     -18.386  20.556 -13.894  1.00  0.310          C  
ATOM   1290  CG  GLN A  81     -18.036  21.432 -15.102  1.00  0.310          C  
ATOM   1291  CD  GLN A  81     -19.203  21.589 -16.137  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81     -20.142  20.785 -16.155  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81     -19.145  22.601 -16.990  1.00  0.310          N  
ATOM   1294  H   GLN A  81     -19.737  19.322 -15.558  1.00  0.250          H  
ATOM   1295  HA  GLN A  81     -17.177  18.869 -14.460  1.00  0.280          H  
ATOM   1296 1HB  GLN A  81     -19.426  20.735 -13.631  1.00  0.380          H  
ATOM   1297 2HB  GLN A  81     -17.776  20.889 -13.060  1.00  0.380          H  
ATOM   1298 1HG  GLN A  81     -17.798  22.391 -14.734  1.00  0.380          H  
ATOM   1299 2HG  GLN A  81     -17.172  21.037 -15.577  1.00  0.380          H  
ATOM   1300 1HE2 GLN A  81     -19.869  22.730 -17.670  1.00  0.380          H  
ATOM   1301 2HE2 GLN A  81     -18.353  23.246 -16.974  1.00  0.380          H  
ATOM   1302  N   VAL A  82     -19.647  18.020 -12.455  1.00  0.160          N  
ATOM   1303  CA  VAL A  82     -19.981  17.326 -11.227  1.00  0.170          C  
ATOM   1304  C   VAL A  82     -19.724  15.861 -11.413  1.00  0.150          C  
ATOM   1305  O   VAL A  82     -19.241  15.209 -10.491  1.00  0.150          O  
ATOM   1306  CB  VAL A  82     -21.402  17.611 -10.743  1.00  0.230          C  
ATOM   1307  CG1 VAL A  82     -21.768  16.714  -9.560  1.00  0.230          C  
ATOM   1308  CG2 VAL A  82     -21.441  19.038 -10.281  1.00  0.230          C  
ATOM   1309  H   VAL A  82     -20.401  18.232 -13.108  1.00  0.190          H  
ATOM   1310  HA  VAL A  82     -19.316  17.689 -10.446  1.00  0.200          H  
ATOM   1311  HB  VAL A  82     -22.105  17.441 -11.550  1.00  0.280          H  
ATOM   1312 1HG1 VAL A  82     -22.773  16.957  -9.223  1.00  0.280          H  
ATOM   1313 2HG1 VAL A  82     -21.741  15.671  -9.859  1.00  0.280          H  
ATOM   1314 3HG1 VAL A  82     -21.059  16.875  -8.748  1.00  0.280          H  
ATOM   1315 1HG2 VAL A  82     -22.429  19.287  -9.928  1.00  0.280          H  
ATOM   1316 2HG2 VAL A  82     -20.728  19.163  -9.471  1.00  0.280          H  
ATOM   1317 3HG2 VAL A  82     -21.169  19.695 -11.101  1.00  0.280          H  
ATOM   1318  N   ILE A  83     -20.072  15.337 -12.582  1.00  0.150          N  
ATOM   1319  CA  ILE A  83     -19.846  13.931 -12.839  1.00  0.160          C  
ATOM   1320  C   ILE A  83     -18.350  13.652 -12.744  1.00  0.160          C  
ATOM   1321  O   ILE A  83     -17.949  12.714 -12.057  1.00  0.170          O  
ATOM   1322  CB  ILE A  83     -20.357  13.541 -14.239  1.00  0.220          C  
ATOM   1323  CG1 ILE A  83     -21.879  13.655 -14.252  1.00  0.220          C  
ATOM   1324  CG2 ILE A  83     -19.883  12.120 -14.600  1.00  0.220          C  
ATOM   1325  CD1 ILE A  83     -22.507  13.621 -15.607  1.00  0.220          C  
ATOM   1326  H   ILE A  83     -20.506  15.940 -13.289  1.00  0.180          H  
ATOM   1327  HA  ILE A  83     -20.364  13.341 -12.085  1.00  0.190          H  
ATOM   1328  HB  ILE A  83     -19.974  14.247 -14.973  1.00  0.260          H  
ATOM   1329 1HG1 ILE A  83     -22.300  12.856 -13.648  1.00  0.260          H  
ATOM   1330 2HG1 ILE A  83     -22.135  14.589 -13.814  1.00  0.260          H  
ATOM   1331 1HG2 ILE A  83     -20.235  11.845 -15.585  1.00  0.260          H  
ATOM   1332 2HG2 ILE A  83     -18.804  12.082 -14.601  1.00  0.260          H  
ATOM   1333 3HG2 ILE A  83     -20.265  11.407 -13.866  1.00  0.260          H  
ATOM   1334 1HD1 ILE A  83     -23.584  13.737 -15.504  1.00  0.260          H  
ATOM   1335 2HD1 ILE A  83     -22.119  14.445 -16.204  1.00  0.260          H  
ATOM   1336 3HD1 ILE A  83     -22.298  12.685 -16.106  1.00  0.260          H  
ATOM   1337  N   GLN A  84     -17.524  14.479 -13.402  1.00  0.160          N  
ATOM   1338  CA  GLN A  84     -16.083  14.286 -13.362  1.00  0.170          C  
ATOM   1339  C   GLN A  84     -15.547  14.407 -11.944  1.00  0.170          C  
ATOM   1340  O   GLN A  84     -14.707  13.608 -11.535  1.00  0.190          O  
ATOM   1341  CB  GLN A  84     -15.383  15.300 -14.259  1.00  0.230          C  
ATOM   1342  CG  GLN A  84     -15.592  15.069 -15.754  1.00  0.230          C  
ATOM   1343  CD  GLN A  84     -14.966  16.164 -16.611  1.00  0.230          C  
ATOM   1344  OE1 GLN A  84     -15.259  16.274 -17.807  1.00  0.230          O  
ATOM   1345  NE2 GLN A  84     -14.093  16.967 -16.000  1.00  0.230          N  
ATOM   1346  H   GLN A  84     -17.915  15.232 -13.969  1.00  0.190          H  
ATOM   1347  HA  GLN A  84     -15.861  13.287 -13.726  1.00  0.200          H  
ATOM   1348 1HB  GLN A  84     -15.752  16.301 -14.018  1.00  0.280          H  
ATOM   1349 2HB  GLN A  84     -14.317  15.274 -14.049  1.00  0.280          H  
ATOM   1350 1HG  GLN A  84     -15.125  14.123 -16.022  1.00  0.280          H  
ATOM   1351 2HG  GLN A  84     -16.654  15.025 -15.968  1.00  0.280          H  
ATOM   1352 1HE2 GLN A  84     -13.607  17.716 -16.506  1.00  0.280          H  
ATOM   1353 2HE2 GLN A  84     -13.875  16.859 -15.033  1.00  0.280          H  
ATOM   1354  N   PHE A  85     -16.065  15.364 -11.170  1.00  0.150          N  
ATOM   1355  CA  PHE A  85     -15.687  15.522  -9.778  1.00  0.140          C  
ATOM   1356  C   PHE A  85     -15.975  14.231  -9.000  1.00  0.130          C  
ATOM   1357  O   PHE A  85     -15.079  13.657  -8.372  1.00  0.150          O  
ATOM   1358  CB  PHE A  85     -16.456  16.720  -9.200  1.00  0.200          C  
ATOM   1359  CG  PHE A  85     -16.346  16.939  -7.756  1.00  0.200          C  
ATOM   1360  CD1 PHE A  85     -15.231  17.517  -7.188  1.00  0.200          C  
ATOM   1361  CD2 PHE A  85     -17.400  16.573  -6.948  1.00  0.200          C  
ATOM   1362  CE1 PHE A  85     -15.176  17.708  -5.837  1.00  0.200          C  
ATOM   1363  CE2 PHE A  85     -17.347  16.759  -5.612  1.00  0.200          C  
ATOM   1364  CZ  PHE A  85     -16.237  17.320  -5.048  1.00  0.200          C  
ATOM   1365  H   PHE A  85     -16.717  16.049 -11.562  1.00  0.180          H  
ATOM   1366  HA  PHE A  85     -14.618  15.726  -9.728  1.00  0.170          H  
ATOM   1367 1HB  PHE A  85     -16.136  17.629  -9.709  1.00  0.240          H  
ATOM   1368 2HB  PHE A  85     -17.497  16.600  -9.426  1.00  0.240          H  
ATOM   1369  HD1 PHE A  85     -14.393  17.814  -7.818  1.00  0.240          H  
ATOM   1370  HD2 PHE A  85     -18.281  16.130  -7.396  1.00  0.240          H  
ATOM   1371  HE1 PHE A  85     -14.295  18.159  -5.397  1.00  0.240          H  
ATOM   1372  HE2 PHE A  85     -18.188  16.458  -4.991  1.00  0.240          H  
ATOM   1373  HZ  PHE A  85     -16.204  17.462  -3.976  1.00  0.240          H  
ATOM   1374  N   LEU A  86     -17.211  13.729  -9.115  1.00  0.140          N  
ATOM   1375  CA  LEU A  86     -17.649  12.547  -8.383  1.00  0.150          C  
ATOM   1376  C   LEU A  86     -17.051  11.245  -8.897  1.00  0.220          C  
ATOM   1377  O   LEU A  86     -17.040  10.249  -8.175  1.00  0.430          O  
ATOM   1378  CB  LEU A  86     -19.177  12.451  -8.399  1.00  0.210          C  
ATOM   1379  CG  LEU A  86     -19.950  13.573  -7.649  1.00  0.210          C  
ATOM   1380  CD1 LEU A  86     -21.442  13.369  -7.879  1.00  0.210          C  
ATOM   1381  CD2 LEU A  86     -19.590  13.566  -6.139  1.00  0.210          C  
ATOM   1382  H   LEU A  86     -17.892  14.221  -9.698  1.00  0.170          H  
ATOM   1383  HA  LEU A  86     -17.308  12.650  -7.360  1.00  0.180          H  
ATOM   1384 1HB  LEU A  86     -19.495  12.481  -9.446  1.00  0.250          H  
ATOM   1385 2HB  LEU A  86     -19.469  11.492  -7.980  1.00  0.250          H  
ATOM   1386  HG  LEU A  86     -19.691  14.534  -8.072  1.00  0.250          H  
ATOM   1387 1HD1 LEU A  86     -21.999  14.158  -7.386  1.00  0.250          H  
ATOM   1388 2HD1 LEU A  86     -21.650  13.397  -8.947  1.00  0.250          H  
ATOM   1389 3HD1 LEU A  86     -21.748  12.412  -7.482  1.00  0.250          H  
ATOM   1390 1HD2 LEU A  86     -20.128  14.334  -5.633  1.00  0.250          H  
ATOM   1391 2HD2 LEU A  86     -19.846  12.619  -5.702  1.00  0.250          H  
ATOM   1392 3HD2 LEU A  86     -18.534  13.745  -5.986  1.00  0.250          H  
ATOM   1393  N   ASN A  87     -16.529  11.231 -10.123  1.00  0.240          N  
ATOM   1394  CA  ASN A  87     -15.860  10.047 -10.636  1.00  0.260          C  
ATOM   1395  C   ASN A  87     -14.552   9.785  -9.881  1.00  0.230          C  
ATOM   1396  O   ASN A  87     -13.984   8.693  -9.975  1.00  0.250          O  
ATOM   1397  CB  ASN A  87     -15.577  10.150 -12.123  1.00  0.360          C  
ATOM   1398  CG  ASN A  87     -16.791   9.981 -12.997  1.00  0.360          C  
ATOM   1399  OD1 ASN A  87     -17.832   9.443 -12.595  1.00  0.360          O  
ATOM   1400  ND2 ASN A  87     -16.660  10.416 -14.221  1.00  0.360          N  
ATOM   1401  H   ASN A  87     -16.648  12.034 -10.748  1.00  0.290          H  
ATOM   1402  HA  ASN A  87     -16.507   9.188 -10.468  1.00  0.310          H  
ATOM   1403 1HB  ASN A  87     -15.141  11.128 -12.329  1.00  0.430          H  
ATOM   1404 2HB  ASN A  87     -14.838   9.402 -12.401  1.00  0.430          H  
ATOM   1405 1HD2 ASN A  87     -17.420  10.327 -14.864  1.00  0.430          H  
ATOM   1406 2HD2 ASN A  87     -15.802  10.834 -14.515  1.00  0.430          H  
ATOM   1407  N   ASN A  88     -14.028  10.790  -9.169  1.00  0.220          N  
ATOM   1408  CA  ASN A  88     -12.800  10.606  -8.432  1.00  0.230          C  
ATOM   1409  C   ASN A  88     -13.155   9.963  -7.112  1.00  0.230          C  
ATOM   1410  O   ASN A  88     -13.767  10.607  -6.252  1.00  0.280          O  
ATOM   1411  CB  ASN A  88     -12.058  11.910  -8.216  1.00  0.320          C  
ATOM   1412  CG  ASN A  88     -10.689  11.717  -7.529  1.00  0.320          C  
ATOM   1413  OD1 ASN A  88     -10.455  10.812  -6.686  1.00  0.320          O  
ATOM   1414  ND2 ASN A  88      -9.764  12.578  -7.894  1.00  0.320          N  
ATOM   1415  H   ASN A  88     -14.517  11.688  -9.079  1.00  0.260          H  
ATOM   1416  HA  ASN A  88     -12.154   9.919  -8.979  1.00  0.280          H  
ATOM   1417 1HB  ASN A  88     -11.908  12.401  -9.179  1.00  0.380          H  
ATOM   1418 2HB  ASN A  88     -12.672  12.577  -7.609  1.00  0.380          H  
ATOM   1419 1HD2 ASN A  88      -8.841  12.529  -7.500  1.00  0.380          H  
ATOM   1420 2HD2 ASN A  88      -9.978  13.290  -8.567  1.00  0.380          H  
ATOM   1421  N   LYS A  89     -12.755   8.706  -6.936  1.00  0.270          N  
ATOM   1422  CA  LYS A  89     -13.080   7.939  -5.739  1.00  0.270          C  
ATOM   1423  C   LYS A  89     -12.819   8.723  -4.462  1.00  0.270          C  
ATOM   1424  O   LYS A  89     -13.558   8.594  -3.484  1.00  0.330          O  
ATOM   1425  CB  LYS A  89     -12.296   6.630  -5.703  1.00  0.380          C  
ATOM   1426  CG  LYS A  89     -12.588   5.770  -4.477  1.00  0.380          C  
ATOM   1427  CD  LYS A  89     -11.856   4.440  -4.523  1.00  0.380          C  
ATOM   1428  CE  LYS A  89     -12.094   3.672  -3.237  1.00  0.380          C  
ATOM   1429  NZ  LYS A  89     -11.423   2.351  -3.228  1.00  0.380          N  
ATOM   1430  H   LYS A  89     -12.251   8.260  -7.694  1.00  0.320          H  
ATOM   1431  HA  LYS A  89     -14.141   7.698  -5.775  1.00  0.320          H  
ATOM   1432 1HB  LYS A  89     -12.524   6.044  -6.592  1.00  0.450          H  
ATOM   1433 2HB  LYS A  89     -11.227   6.846  -5.714  1.00  0.450          H  
ATOM   1434 1HG  LYS A  89     -12.274   6.295  -3.570  1.00  0.450          H  
ATOM   1435 2HG  LYS A  89     -13.661   5.590  -4.404  1.00  0.450          H  
ATOM   1436 1HD  LYS A  89     -12.214   3.850  -5.366  1.00  0.450          H  
ATOM   1437 2HD  LYS A  89     -10.787   4.613  -4.643  1.00  0.450          H  
ATOM   1438 1HE  LYS A  89     -11.709   4.263  -2.407  1.00  0.450          H  
ATOM   1439 2HE  LYS A  89     -13.165   3.528  -3.099  1.00  0.450          H  
ATOM   1440 1HZ  LYS A  89     -11.615   1.905  -2.340  1.00  0.450          H  
ATOM   1441 2HZ  LYS A  89     -11.777   1.782  -3.981  1.00  0.450          H  
ATOM   1442 3HZ  LYS A  89     -10.428   2.474  -3.335  1.00  0.450          H  
ATOM   1443  N   HIS A  90     -11.738   9.496  -4.437  1.00  0.310          N  
ATOM   1444  CA  HIS A  90     -11.382  10.249  -3.256  1.00  0.370          C  
ATOM   1445  C   HIS A  90     -12.509  11.203  -2.856  1.00  0.320          C  
ATOM   1446  O   HIS A  90     -12.804  11.376  -1.676  1.00  0.470          O  
ATOM   1447  CB  HIS A  90     -10.100  11.037  -3.495  1.00  0.490          C  
ATOM   1448  CG  HIS A  90      -9.664  11.736  -2.312  1.00  0.490          C  
ATOM   1449  ND1 HIS A  90      -8.978  11.125  -1.272  1.00  0.490          N  
ATOM   1450  CD2 HIS A  90      -9.865  12.988  -1.946  1.00  0.490          C  
ATOM   1451  CE1 HIS A  90      -8.777  12.018  -0.320  1.00  0.490          C  
ATOM   1452  NE2 HIS A  90      -9.313  13.147  -0.713  1.00  0.490          N  
ATOM   1453  H   HIS A  90     -11.147   9.599  -5.263  1.00  0.370          H  
ATOM   1454  HA  HIS A  90     -11.214   9.565  -2.425  1.00  0.440          H  
ATOM   1455 1HB  HIS A  90      -9.308  10.370  -3.830  1.00  0.590          H  
ATOM   1456 2HB  HIS A  90     -10.267  11.776  -4.276  1.00  0.590          H  
ATOM   1457  HD2 HIS A  90     -10.399  13.750  -2.515  1.00  0.590          H  
ATOM   1458  HE1 HIS A  90      -8.274  11.846   0.630  1.00  0.590          H  
ATOM   1459  HE2 HIS A  90      -9.371  14.038  -0.219  1.00  0.590          H  
ATOM   1460  N   ASN A  91     -13.106  11.872  -3.844  1.00  0.220          N  
ATOM   1461  CA  ASN A  91     -14.151  12.836  -3.573  1.00  0.230          C  
ATOM   1462  C   ASN A  91     -15.457  12.120  -3.302  1.00  0.220          C  
ATOM   1463  O   ASN A  91     -16.230  12.523  -2.432  1.00  0.250          O  
ATOM   1464  CB  ASN A  91     -14.300  13.779  -4.746  1.00  0.320          C  
ATOM   1465  CG  ASN A  91     -13.167  14.721  -4.853  1.00  0.320          C  
ATOM   1466  OD1 ASN A  91     -12.529  15.023  -3.836  1.00  0.320          O  
ATOM   1467  ND2 ASN A  91     -12.908  15.176  -6.046  1.00  0.320          N  
ATOM   1468  H   ASN A  91     -12.877  11.645  -4.810  1.00  0.260          H  
ATOM   1469  HA  ASN A  91     -13.887  13.401  -2.677  1.00  0.280          H  
ATOM   1470 1HB  ASN A  91     -14.367  13.201  -5.675  1.00  0.380          H  
ATOM   1471 2HB  ASN A  91     -15.223  14.348  -4.655  1.00  0.380          H  
ATOM   1472 1HD2 ASN A  91     -12.169  15.856  -6.215  1.00  0.380          H  
ATOM   1473 2HD2 ASN A  91     -13.468  14.868  -6.828  1.00  0.380          H  
ATOM   1474  N   ARG A  92     -15.687  11.029  -4.022  1.00  0.240          N  
ATOM   1475  CA  ARG A  92     -16.924  10.273  -3.908  1.00  0.290          C  
ATOM   1476  C   ARG A  92     -17.132   9.779  -2.478  1.00  0.280          C  
ATOM   1477  O   ARG A  92     -18.204   9.945  -1.888  1.00  0.350          O  
ATOM   1478  CB  ARG A  92     -16.888   9.075  -4.846  1.00  0.390          C  
ATOM   1479  CG  ARG A  92     -18.170   8.303  -4.924  1.00  0.390          C  
ATOM   1480  CD  ARG A  92     -18.115   7.132  -5.825  1.00  0.390          C  
ATOM   1481  NE  ARG A  92     -19.432   6.457  -5.891  1.00  0.390          N  
ATOM   1482  CZ  ARG A  92     -19.887   5.516  -5.019  1.00  0.390          C  
ATOM   1483  NH1 ARG A  92     -19.131   5.118  -4.011  1.00  0.390          N  
ATOM   1484  NH2 ARG A  92     -21.100   4.987  -5.165  1.00  0.390          N  
ATOM   1485  H   ARG A  92     -14.980  10.750  -4.709  1.00  0.290          H  
ATOM   1486  HA  ARG A  92     -17.756  10.920  -4.189  1.00  0.350          H  
ATOM   1487 1HB  ARG A  92     -16.617   9.405  -5.847  1.00  0.460          H  
ATOM   1488 2HB  ARG A  92     -16.116   8.387  -4.513  1.00  0.460          H  
ATOM   1489 1HG  ARG A  92     -18.509   7.995  -3.936  1.00  0.460          H  
ATOM   1490 2HG  ARG A  92     -18.869   8.959  -5.358  1.00  0.460          H  
ATOM   1491 1HD  ARG A  92     -17.856   7.475  -6.833  1.00  0.460          H  
ATOM   1492 2HD  ARG A  92     -17.363   6.424  -5.483  1.00  0.460          H  
ATOM   1493  HE  ARG A  92     -20.048   6.727  -6.650  1.00  0.460          H  
ATOM   1494 1HH1 ARG A  92     -18.214   5.507  -3.877  1.00  0.460          H  
ATOM   1495 2HH1 ARG A  92     -19.477   4.421  -3.366  1.00  0.460          H  
ATOM   1496 1HH2 ARG A  92     -21.735   5.285  -5.929  1.00  0.460          H  
ATOM   1497 2HH2 ARG A  92     -21.430   4.299  -4.510  1.00  0.460          H  
ATOM   1498  N   GLU A  93     -16.070   9.235  -1.885  1.00  0.220          N  
ATOM   1499  CA  GLU A  93     -16.116   8.699  -0.530  1.00  0.310          C  
ATOM   1500  C   GLU A  93     -16.384   9.732   0.558  1.00  0.220          C  
ATOM   1501  O   GLU A  93     -16.705   9.351   1.685  1.00  0.280          O  
ATOM   1502  CB  GLU A  93     -14.847   7.911  -0.181  1.00  0.400          C  
ATOM   1503  CG  GLU A  93     -14.723   6.552  -0.894  1.00  0.400          C  
ATOM   1504  CD  GLU A  93     -13.534   5.733  -0.421  1.00  0.400          C  
ATOM   1505  OE1 GLU A  93     -12.646   6.289   0.182  1.00  0.400          O  
ATOM   1506  OE2 GLU A  93     -13.536   4.536  -0.639  1.00  0.400          O  
ATOM   1507  H   GLU A  93     -15.198   9.134  -2.419  1.00  0.260          H  
ATOM   1508  HA  GLU A  93     -16.939   7.986  -0.499  1.00  0.370          H  
ATOM   1509 1HB  GLU A  93     -13.972   8.509  -0.457  1.00  0.480          H  
ATOM   1510 2HB  GLU A  93     -14.803   7.741   0.893  1.00  0.480          H  
ATOM   1511 1HG  GLU A  93     -15.634   5.983  -0.723  1.00  0.480          H  
ATOM   1512 2HG  GLU A  93     -14.634   6.727  -1.965  1.00  0.480          H  
ATOM   1513  N   LEU A  94     -16.153  11.013   0.271  1.00  0.230          N  
ATOM   1514  CA  LEU A  94     -16.323  12.090   1.233  1.00  0.200          C  
ATOM   1515  C   LEU A  94     -17.691  12.764   1.137  1.00  0.160          C  
ATOM   1516  O   LEU A  94     -17.981  13.704   1.886  1.00  0.160          O  
ATOM   1517  CB  LEU A  94     -15.191  13.096   1.028  1.00  0.290          C  
ATOM   1518  CG  LEU A  94     -13.760  12.614   1.316  1.00  0.290          C  
ATOM   1519  CD1 LEU A  94     -12.790  13.707   0.875  1.00  0.290          C  
ATOM   1520  CD2 LEU A  94     -13.588  12.323   2.825  1.00  0.290          C  
ATOM   1521  H   LEU A  94     -15.937  11.279  -0.691  1.00  0.280          H  
ATOM   1522  HA  LEU A  94     -16.250  11.670   2.229  1.00  0.240          H  
ATOM   1523 1HB  LEU A  94     -15.182  13.336  -0.012  1.00  0.350          H  
ATOM   1524 2HB  LEU A  94     -15.384  13.998   1.597  1.00  0.350          H  
ATOM   1525  HG  LEU A  94     -13.545  11.713   0.740  1.00  0.350          H  
ATOM   1526 1HD1 LEU A  94     -11.767  13.387   1.060  1.00  0.350          H  
ATOM   1527 2HD1 LEU A  94     -12.910  13.895  -0.194  1.00  0.350          H  
ATOM   1528 3HD1 LEU A  94     -12.976  14.606   1.409  1.00  0.350          H  
ATOM   1529 1HD2 LEU A  94     -12.564  12.003   3.007  1.00  0.350          H  
ATOM   1530 2HD2 LEU A  94     -13.791  13.215   3.397  1.00  0.350          H  
ATOM   1531 3HD2 LEU A  94     -14.262  11.537   3.141  1.00  0.350          H  
ATOM   1532  N   CYS A  95     -18.539  12.303   0.212  1.00  0.180          N  
ATOM   1533  CA  CYS A  95     -19.866  12.891   0.085  1.00  0.190          C  
ATOM   1534  C   CYS A  95     -20.748  12.461   1.255  1.00  0.220          C  
ATOM   1535  O   CYS A  95     -20.874  11.265   1.531  1.00  0.400          O  
ATOM   1536  CB  CYS A  95     -20.530  12.437  -1.208  1.00  0.260          C  
ATOM   1537  SG  CYS A  95     -19.769  13.023  -2.689  1.00  0.260          S  
ATOM   1538  H   CYS A  95     -18.279  11.517  -0.395  1.00  0.220          H  
ATOM   1539  HA  CYS A  95     -19.773  13.980   0.085  1.00  0.230          H  
ATOM   1540 1HB  CYS A  95     -20.492  11.350  -1.245  1.00  0.310          H  
ATOM   1541 2HB  CYS A  95     -21.570  12.738  -1.218  1.00  0.310          H  
ATOM   1542  HG  CYS A  95     -18.502  12.831  -2.295  1.00  0.310          H  
ATOM   1543  N   ARG A  96     -21.380  13.420   1.930  1.00  0.140          N  
ATOM   1544  CA  ARG A  96     -22.242  13.099   3.065  1.00  0.160          C  
ATOM   1545  C   ARG A  96     -23.670  13.572   2.882  1.00  0.220          C  
ATOM   1546  O   ARG A  96     -24.495  13.444   3.785  1.00  0.340          O  
ATOM   1547  CB  ARG A  96     -21.662  13.684   4.345  1.00  0.220          C  
ATOM   1548  CG  ARG A  96     -20.315  13.078   4.745  1.00  0.220          C  
ATOM   1549  CD  ARG A  96     -20.413  11.652   5.179  1.00  0.220          C  
ATOM   1550  NE  ARG A  96     -19.120  11.116   5.474  1.00  0.220          N  
ATOM   1551  CZ  ARG A  96     -18.316  10.488   4.598  1.00  0.220          C  
ATOM   1552  NH1 ARG A  96     -18.660  10.273   3.341  1.00  0.220          N  
ATOM   1553  NH2 ARG A  96     -17.137  10.085   5.039  1.00  0.220          N  
ATOM   1554  H   ARG A  96     -21.204  14.397   1.687  1.00  0.170          H  
ATOM   1555  HA  ARG A  96     -22.289  12.021   3.159  1.00  0.190          H  
ATOM   1556 1HB  ARG A  96     -21.514  14.758   4.216  1.00  0.260          H  
ATOM   1557 2HB  ARG A  96     -22.358  13.541   5.171  1.00  0.260          H  
ATOM   1558 1HG  ARG A  96     -19.609  13.146   3.919  1.00  0.260          H  
ATOM   1559 2HG  ARG A  96     -19.925  13.636   5.592  1.00  0.260          H  
ATOM   1560 1HD  ARG A  96     -21.011  11.601   6.088  1.00  0.260          H  
ATOM   1561 2HD  ARG A  96     -20.861  11.031   4.424  1.00  0.260          H  
ATOM   1562  HE  ARG A  96     -18.741  11.239   6.424  1.00  0.260          H  
ATOM   1563 1HH1 ARG A  96     -19.561  10.578   2.946  1.00  0.260          H  
ATOM   1564 2HH1 ARG A  96     -17.997   9.803   2.724  1.00  0.260          H  
ATOM   1565 1HH2 ARG A  96     -16.888  10.295   6.019  1.00  0.260          H  
ATOM   1566 2HH2 ARG A  96     -16.490   9.605   4.424  1.00  0.260          H  
ATOM   1567  N   GLY A  97     -23.960  14.091   1.708  1.00  0.180          N  
ATOM   1568  CA  GLY A  97     -25.297  14.559   1.403  1.00  0.240          C  
ATOM   1569  C   GLY A  97     -25.365  15.294   0.078  1.00  0.150          C  
ATOM   1570  O   GLY A  97     -24.379  15.900  -0.367  1.00  0.140          O  
ATOM   1571  H   GLY A  97     -23.229  14.154   1.017  1.00  0.220          H  
ATOM   1572 1HA  GLY A  97     -25.996  13.721   1.400  1.00  0.290          H  
ATOM   1573 2HA  GLY A  97     -25.613  15.229   2.199  1.00  0.290          H  
ATOM   1574  N   VAL A  98     -26.561  15.273  -0.513  1.00  0.140          N  
ATOM   1575  CA  VAL A  98     -26.834  15.905  -1.797  1.00  0.110          C  
ATOM   1576  C   VAL A  98     -27.939  16.982  -1.743  1.00  0.110          C  
ATOM   1577  O   VAL A  98     -29.043  16.775  -1.231  1.00  0.150          O  
ATOM   1578  CB  VAL A  98     -27.236  14.797  -2.812  1.00  0.170          C  
ATOM   1579  CG1 VAL A  98     -27.540  15.388  -4.180  1.00  0.170          C  
ATOM   1580  CG2 VAL A  98     -26.133  13.744  -2.899  1.00  0.170          C  
ATOM   1581  H   VAL A  98     -27.286  14.691  -0.075  1.00  0.170          H  
ATOM   1582  HA  VAL A  98     -25.916  16.383  -2.147  1.00  0.130          H  
ATOM   1583  HB  VAL A  98     -28.139  14.314  -2.468  1.00  0.200          H  
ATOM   1584 1HG1 VAL A  98     -27.831  14.582  -4.840  1.00  0.200          H  
ATOM   1585 2HG1 VAL A  98     -28.353  16.106  -4.114  1.00  0.200          H  
ATOM   1586 3HG1 VAL A  98     -26.652  15.883  -4.577  1.00  0.200          H  
ATOM   1587 1HG2 VAL A  98     -26.442  12.965  -3.584  1.00  0.200          H  
ATOM   1588 2HG2 VAL A  98     -25.212  14.204  -3.249  1.00  0.200          H  
ATOM   1589 3HG2 VAL A  98     -25.974  13.310  -1.932  1.00  0.200          H  
ATOM   1590  N   ILE A  99     -27.623  18.136  -2.277  1.00  0.120          N  
ATOM   1591  CA  ILE A  99     -28.552  19.248  -2.392  1.00  0.140          C  
ATOM   1592  C   ILE A  99     -28.635  19.677  -3.846  1.00  0.100          C  
ATOM   1593  O   ILE A  99     -27.616  19.732  -4.530  1.00  0.130          O  
ATOM   1594  CB  ILE A  99     -28.157  20.392  -1.471  1.00  0.190          C  
ATOM   1595  CG1 ILE A  99     -28.247  19.898  -0.015  1.00  0.190          C  
ATOM   1596  CG2 ILE A  99     -28.990  21.698  -1.761  1.00  0.190          C  
ATOM   1597  CD1 ILE A  99     -27.767  20.837   0.985  1.00  0.190          C  
ATOM   1598  H   ILE A  99     -26.668  18.252  -2.627  1.00  0.140          H  
ATOM   1599  HA  ILE A  99     -29.535  18.907  -2.092  1.00  0.170          H  
ATOM   1600  HB  ILE A  99     -27.131  20.546  -1.636  1.00  0.230          H  
ATOM   1601 1HG1 ILE A  99     -29.262  19.633   0.197  1.00  0.230          H  
ATOM   1602 2HG1 ILE A  99     -27.634  19.011   0.085  1.00  0.230          H  
ATOM   1603 1HG2 ILE A  99     -28.671  22.513  -1.123  1.00  0.230          H  
ATOM   1604 2HG2 ILE A  99     -28.847  21.999  -2.792  1.00  0.230          H  
ATOM   1605 3HG2 ILE A  99     -30.042  21.498  -1.590  1.00  0.230          H  
ATOM   1606 1HD1 ILE A  99     -27.853  20.389   1.974  1.00  0.230          H  
ATOM   1607 2HD1 ILE A  99     -26.728  21.075   0.776  1.00  0.230          H  
ATOM   1608 3HD1 ILE A  99     -28.357  21.728   0.948  1.00  0.230          H  
ATOM   1609  N   ALA A 100     -29.830  19.951  -4.343  1.00  0.090          N  
ATOM   1610  CA  ALA A 100     -29.910  20.325  -5.748  1.00  0.070          C  
ATOM   1611  C   ALA A 100     -30.840  21.483  -6.015  1.00  0.080          C  
ATOM   1612  O   ALA A 100     -31.735  21.784  -5.220  1.00  0.100          O  
ATOM   1613  CB  ALA A 100     -30.338  19.122  -6.575  1.00  0.110          C  
ATOM   1614  H   ALA A 100     -30.651  19.890  -3.731  1.00  0.110          H  
ATOM   1615  HA  ALA A 100     -28.923  20.643  -6.053  1.00  0.080          H  
ATOM   1616 1HB  ALA A 100     -30.352  19.392  -7.634  1.00  0.130          H  
ATOM   1617 2HB  ALA A 100     -29.622  18.325  -6.414  1.00  0.130          H  
ATOM   1618 3HB  ALA A 100     -31.322  18.801  -6.268  1.00  0.130          H  
ATOM   1619  N   SER A 101     -30.598  22.139  -7.147  1.00  0.120          N  
ATOM   1620  CA  SER A 101     -31.440  23.260  -7.531  1.00  0.180          C  
ATOM   1621  C   SER A 101     -32.021  23.132  -8.924  1.00  0.140          C  
ATOM   1622  O   SER A 101     -31.504  22.416  -9.799  1.00  0.170          O  
ATOM   1623  CB  SER A 101     -30.689  24.555  -7.515  1.00  0.230          C  
ATOM   1624  OG  SER A 101     -29.761  24.584  -8.528  1.00  0.230          O  
ATOM   1625  H   SER A 101     -29.816  21.828  -7.730  1.00  0.140          H  
ATOM   1626  HA  SER A 101     -32.252  23.315  -6.822  1.00  0.220          H  
ATOM   1627 1HB  SER A 101     -31.382  25.397  -7.603  1.00  0.270          H  
ATOM   1628 2HB  SER A 101     -30.189  24.636  -6.587  1.00  0.270          H  
ATOM   1629  HG  SER A 101     -29.458  25.490  -8.562  1.00  0.270          H  
ATOM   1630  N   GLY A 102     -33.079  23.900  -9.147  1.00  0.130          N  
ATOM   1631  CA  GLY A 102     -33.738  23.921 -10.439  1.00  0.130          C  
ATOM   1632  C   GLY A 102     -34.780  25.019 -10.565  1.00  0.140          C  
ATOM   1633  O   GLY A 102     -34.603  26.144 -10.098  1.00  0.150          O  
ATOM   1634  H   GLY A 102     -33.461  24.407  -8.340  1.00  0.160          H  
ATOM   1635 1HA  GLY A 102     -32.990  24.041 -11.221  1.00  0.160          H  
ATOM   1636 2HA  GLY A 102     -34.211  22.955 -10.606  1.00  0.160          H  
ATOM   1637  N   ASN A 103     -35.855  24.687 -11.255  1.00  0.170          N  
ATOM   1638  CA  ASN A 103     -36.974  25.586 -11.519  1.00  0.260          C  
ATOM   1639  C   ASN A 103     -38.218  24.725 -11.531  1.00  0.280          C  
ATOM   1640  O   ASN A 103     -38.220  23.661 -12.156  1.00  0.260          O  
ATOM   1641  CB  ASN A 103     -36.783  26.350 -12.822  1.00  0.330          C  
ATOM   1642  CG  ASN A 103     -37.797  27.442 -13.014  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103     -39.008  27.201 -12.887  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103     -37.335  28.637 -13.327  1.00  0.330          N  
ATOM   1645  H   ASN A 103     -35.904  23.745 -11.610  1.00  0.200          H  
ATOM   1646  HA  ASN A 103     -37.089  26.288 -10.706  1.00  0.310          H  
ATOM   1647 1HB  ASN A 103     -35.784  26.789 -12.844  1.00  0.390          H  
ATOM   1648 2HB  ASN A 103     -36.866  25.672 -13.657  1.00  0.390          H  
ATOM   1649 1HD2 ASN A 103     -37.970  29.400 -13.468  1.00  0.390          H  
ATOM   1650 2HD2 ASN A 103     -36.350  28.784 -13.428  1.00  0.390          H  
ATOM   1651  N   THR A 104     -39.275  25.137 -10.834  1.00  0.390          N  
ATOM   1652  CA  THR A 104     -40.469  24.288 -10.734  1.00  0.510          C  
ATOM   1653  C   THR A 104     -41.182  24.117 -12.073  1.00  0.360          C  
ATOM   1654  O   THR A 104     -42.034  23.237 -12.232  1.00  0.360          O  
ATOM   1655  CB  THR A 104     -41.458  24.805  -9.675  1.00  0.670          C  
ATOM   1656  OG1 THR A 104     -41.902  26.121 -10.024  1.00  0.670          O  
ATOM   1657  CG2 THR A 104     -40.752  24.839  -8.309  1.00  0.670          C  
ATOM   1658  H   THR A 104     -39.251  26.050 -10.347  1.00  0.470          H  
ATOM   1659  HA  THR A 104     -40.149  23.298 -10.408  1.00  0.610          H  
ATOM   1660  HB  THR A 104     -42.319  24.143  -9.620  1.00  0.800          H  
ATOM   1661  HG1 THR A 104     -42.506  26.067 -10.775  1.00  0.800          H  
ATOM   1662 1HG2 THR A 104     -41.444  25.201  -7.552  1.00  0.800          H  
ATOM   1663 2HG2 THR A 104     -40.420  23.833  -8.049  1.00  0.800          H  
ATOM   1664 3HG2 THR A 104     -39.889  25.502  -8.355  1.00  0.800          H  
ATOM   1665  N   ASN A 105     -40.769  24.887 -13.077  1.00  0.360          N  
ATOM   1666  CA  ASN A 105     -41.316  24.781 -14.417  1.00  0.400          C  
ATOM   1667  C   ASN A 105     -40.868  23.469 -15.072  1.00  0.350          C  
ATOM   1668  O   ASN A 105     -41.391  23.081 -16.117  1.00  0.410          O  
ATOM   1669  CB  ASN A 105     -40.884  25.953 -15.274  1.00  0.540          C  
ATOM   1670  CG  ASN A 105     -41.518  27.253 -14.859  1.00  0.540          C  
ATOM   1671  OD1 ASN A 105     -42.539  27.297 -14.161  1.00  0.540          O  
ATOM   1672  ND2 ASN A 105     -40.920  28.333 -15.282  1.00  0.540          N  
ATOM   1673  H   ASN A 105     -40.067  25.602 -12.882  1.00  0.430          H  
ATOM   1674  HA  ASN A 105     -42.405  24.765 -14.354  1.00  0.480          H  
ATOM   1675 1HB  ASN A 105     -39.798  26.055 -15.223  1.00  0.650          H  
ATOM   1676 2HB  ASN A 105     -41.141  25.754 -16.313  1.00  0.650          H  
ATOM   1677 1HD2 ASN A 105     -41.286  29.231 -15.042  1.00  0.650          H  
ATOM   1678 2HD2 ASN A 105     -40.096  28.262 -15.842  1.00  0.650          H  
ATOM   1679  N   PHE A 106     -39.923  22.756 -14.439  1.00  0.320          N  
ATOM   1680  CA  PHE A 106     -39.449  21.494 -14.968  1.00  0.400          C  
ATOM   1681  C   PHE A 106     -40.298  20.312 -14.480  1.00  0.270          C  
ATOM   1682  O   PHE A 106     -40.038  19.154 -14.853  1.00  0.250          O  
ATOM   1683  CB  PHE A 106     -37.983  21.270 -14.600  1.00  0.530          C  
ATOM   1684  CG  PHE A 106     -36.992  22.174 -15.288  1.00  0.530          C  
ATOM   1685  CD1 PHE A 106     -36.176  23.004 -14.554  1.00  0.530          C  
ATOM   1686  CD2 PHE A 106     -36.878  22.192 -16.671  1.00  0.530          C  
ATOM   1687  CE1 PHE A 106     -35.259  23.830 -15.172  1.00  0.530          C  
ATOM   1688  CE2 PHE A 106     -35.970  23.012 -17.299  1.00  0.530          C  
ATOM   1689  CZ  PHE A 106     -35.156  23.833 -16.547  1.00  0.530          C  
ATOM   1690  H   PHE A 106     -39.501  23.113 -13.580  1.00  0.380          H  
ATOM   1691  HA  PHE A 106     -39.527  21.533 -16.054  1.00  0.480          H  
ATOM   1692 1HB  PHE A 106     -37.875  21.413 -13.526  1.00  0.630          H  
ATOM   1693 2HB  PHE A 106     -37.705  20.280 -14.803  1.00  0.630          H  
ATOM   1694  HD1 PHE A 106     -36.259  22.993 -13.479  1.00  0.630          H  
ATOM   1695  HD2 PHE A 106     -37.515  21.552 -17.262  1.00  0.630          H  
ATOM   1696  HE1 PHE A 106     -34.613  24.479 -14.577  1.00  0.630          H  
ATOM   1697  HE2 PHE A 106     -35.896  23.013 -18.389  1.00  0.630          H  
ATOM   1698  HZ  PHE A 106     -34.433  24.483 -17.037  1.00  0.630          H  
ATOM   1699  N   GLY A 107     -41.310  20.585 -13.648  1.00  0.280          N  
ATOM   1700  CA  GLY A 107     -42.235  19.553 -13.208  1.00  0.260          C  
ATOM   1701  C   GLY A 107     -41.580  18.386 -12.503  1.00  0.260          C  
ATOM   1702  O   GLY A 107     -40.892  18.529 -11.490  1.00  0.260          O  
ATOM   1703  H   GLY A 107     -41.475  21.547 -13.333  1.00  0.340          H  
ATOM   1704 1HA  GLY A 107     -42.967  20.006 -12.540  1.00  0.310          H  
ATOM   1705 2HA  GLY A 107     -42.793  19.189 -14.069  1.00  0.310          H  
ATOM   1706  N   ASP A 108     -41.807  17.210 -13.077  1.00  0.280          N  
ATOM   1707  CA  ASP A 108     -41.324  15.923 -12.593  1.00  0.300          C  
ATOM   1708  C   ASP A 108     -39.803  15.842 -12.548  1.00  0.250          C  
ATOM   1709  O   ASP A 108     -39.243  14.965 -11.889  1.00  0.270          O  
ATOM   1710  CB  ASP A 108     -41.836  14.800 -13.495  1.00  0.410          C  
ATOM   1711  CG  ASP A 108     -43.344  14.559 -13.391  1.00  0.410          C  
ATOM   1712  OD1 ASP A 108     -43.968  15.055 -12.483  1.00  0.410          O  
ATOM   1713  OD2 ASP A 108     -43.857  13.885 -14.247  1.00  0.410          O  
ATOM   1714  H   ASP A 108     -42.383  17.206 -13.907  1.00  0.340          H  
ATOM   1715  HA  ASP A 108     -41.706  15.771 -11.584  1.00  0.360          H  
ATOM   1716 1HB  ASP A 108     -41.589  15.032 -14.532  1.00  0.490          H  
ATOM   1717 2HB  ASP A 108     -41.319  13.874 -13.241  1.00  0.490          H  
ATOM   1718  N   THR A 109     -39.131  16.717 -13.293  1.00  0.230          N  
ATOM   1719  CA  THR A 109     -37.679  16.716 -13.357  1.00  0.230          C  
ATOM   1720  C   THR A 109     -37.083  17.826 -12.478  1.00  0.150          C  
ATOM   1721  O   THR A 109     -35.878  18.125 -12.527  1.00  0.140          O  
ATOM   1722  CB  THR A 109     -37.192  16.837 -14.810  1.00  0.320          C  
ATOM   1723  OG1 THR A 109     -37.631  18.057 -15.372  1.00  0.320          O  
ATOM   1724  CG2 THR A 109     -37.715  15.705 -15.657  1.00  0.320          C  
ATOM   1725  H   THR A 109     -39.641  17.438 -13.808  1.00  0.280          H  
ATOM   1726  HA  THR A 109     -37.321  15.764 -12.968  1.00  0.280          H  
ATOM   1727  HB  THR A 109     -36.104  16.814 -14.821  1.00  0.390          H  
ATOM   1728  HG1 THR A 109     -38.611  18.118 -15.355  1.00  0.390          H  
ATOM   1729 1HG2 THR A 109     -37.345  15.818 -16.678  1.00  0.390          H  
ATOM   1730 2HG2 THR A 109     -37.377  14.757 -15.251  1.00  0.390          H  
ATOM   1731 3HG2 THR A 109     -38.802  15.727 -15.665  1.00  0.390          H  
ATOM   1732  N   PHE A 110     -37.921  18.476 -11.663  1.00  0.170          N  
ATOM   1733  CA  PHE A 110     -37.399  19.491 -10.769  1.00  0.140          C  
ATOM   1734  C   PHE A 110     -36.342  18.887  -9.873  1.00  0.100          C  
ATOM   1735  O   PHE A 110     -36.582  17.894  -9.185  1.00  0.110          O  
ATOM   1736  CB  PHE A 110     -38.512  20.076  -9.904  1.00  0.210          C  
ATOM   1737  CG  PHE A 110     -38.054  21.088  -8.867  1.00  0.210          C  
ATOM   1738  CD1 PHE A 110     -37.565  22.301  -9.236  1.00  0.210          C  
ATOM   1739  CD2 PHE A 110     -38.145  20.802  -7.509  1.00  0.210          C  
ATOM   1740  CE1 PHE A 110     -37.173  23.239  -8.299  1.00  0.210          C  
ATOM   1741  CE2 PHE A 110     -37.758  21.729  -6.565  1.00  0.210          C  
ATOM   1742  CZ  PHE A 110     -37.274  22.954  -6.969  1.00  0.210          C  
ATOM   1743  H   PHE A 110     -38.920  18.257 -11.645  1.00  0.200          H  
ATOM   1744  HA  PHE A 110     -36.949  20.286 -11.364  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110     -39.250  20.559 -10.553  1.00  0.250          H  
ATOM   1746 2HB  PHE A 110     -39.027  19.264  -9.390  1.00  0.250          H  
ATOM   1747  HD1 PHE A 110     -37.492  22.506 -10.276  1.00  0.250          H  
ATOM   1748  HD2 PHE A 110     -38.531  19.827  -7.191  1.00  0.250          H  
ATOM   1749  HE1 PHE A 110     -36.789  24.206  -8.612  1.00  0.250          H  
ATOM   1750  HE2 PHE A 110     -37.834  21.491  -5.501  1.00  0.250          H  
ATOM   1751  HZ  PHE A 110     -36.968  23.687  -6.233  1.00  0.250          H  
ATOM   1752  N   CYS A 111     -35.167  19.497  -9.903  1.00  0.090          N  
ATOM   1753  CA  CYS A 111     -34.012  19.077  -9.129  1.00  0.100          C  
ATOM   1754  C   CYS A 111     -33.639  17.600  -9.326  1.00  0.100          C  
ATOM   1755  O   CYS A 111     -33.070  16.976  -8.422  1.00  0.120          O  
ATOM   1756  CB  CYS A 111     -34.245  19.383  -7.668  1.00  0.140          C  
ATOM   1757  SG  CYS A 111     -34.414  21.097  -7.357  1.00  0.140          S  
ATOM   1758  H   CYS A 111     -35.076  20.291 -10.516  1.00  0.110          H  
ATOM   1759  HA  CYS A 111     -33.167  19.685  -9.447  1.00  0.120          H  
ATOM   1760 1HB  CYS A 111     -35.157  18.909  -7.350  1.00  0.160          H  
ATOM   1761 2HB  CYS A 111     -33.437  19.004  -7.071  1.00  0.160          H  
ATOM   1762  HG  CYS A 111     -35.675  21.192  -7.824  1.00  0.160          H  
ATOM   1763  N   LEU A 112     -33.836  17.086 -10.554  1.00  0.090          N  
ATOM   1764  CA  LEU A 112     -33.520  15.706 -10.923  1.00  0.120          C  
ATOM   1765  C   LEU A 112     -32.072  15.360 -10.620  1.00  0.130          C  
ATOM   1766  O   LEU A 112     -31.769  14.233 -10.220  1.00  0.180          O  
ATOM   1767  CB  LEU A 112     -33.826  15.478 -12.412  1.00  0.160          C  
ATOM   1768  CG  LEU A 112     -33.674  14.056 -13.002  1.00  0.160          C  
ATOM   1769  CD1 LEU A 112     -34.582  13.070 -12.268  1.00  0.160          C  
ATOM   1770  CD2 LEU A 112     -34.071  14.126 -14.479  1.00  0.160          C  
ATOM   1771  H   LEU A 112     -34.326  17.660 -11.246  1.00  0.110          H  
ATOM   1772  HA  LEU A 112     -34.160  15.061 -10.328  1.00  0.140          H  
ATOM   1773 1HB  LEU A 112     -34.839  15.793 -12.592  1.00  0.190          H  
ATOM   1774 2HB  LEU A 112     -33.175  16.120 -12.986  1.00  0.190          H  
ATOM   1775  HG  LEU A 112     -32.647  13.714 -12.912  1.00  0.190          H  
ATOM   1776 1HD1 LEU A 112     -34.483  12.084 -12.708  1.00  0.190          H  
ATOM   1777 2HD1 LEU A 112     -34.304  13.012 -11.221  1.00  0.190          H  
ATOM   1778 3HD1 LEU A 112     -35.620  13.398 -12.352  1.00  0.190          H  
ATOM   1779 1HD2 LEU A 112     -33.995  13.155 -14.934  1.00  0.190          H  
ATOM   1780 2HD2 LEU A 112     -35.095  14.465 -14.561  1.00  0.190          H  
ATOM   1781 3HD2 LEU A 112     -33.426  14.820 -15.007  1.00  0.190          H  
ATOM   1782  N   ALA A 113     -31.156  16.328 -10.752  1.00  0.110          N  
ATOM   1783  CA  ALA A 113     -29.752  16.057 -10.494  1.00  0.120          C  
ATOM   1784  C   ALA A 113     -29.566  15.508  -9.088  1.00  0.120          C  
ATOM   1785  O   ALA A 113     -28.679  14.689  -8.864  1.00  0.140          O  
ATOM   1786  CB  ALA A 113     -28.916  17.321 -10.645  1.00  0.160          C  
ATOM   1787  H   ALA A 113     -31.423  17.263 -11.064  1.00  0.130          H  
ATOM   1788  HA  ALA A 113     -29.413  15.308 -11.208  1.00  0.140          H  
ATOM   1789 1HB  ALA A 113     -27.870  17.104 -10.462  1.00  0.200          H  
ATOM   1790 2HB  ALA A 113     -29.030  17.696 -11.636  1.00  0.200          H  
ATOM   1791 3HB  ALA A 113     -29.251  18.074  -9.932  1.00  0.200          H  
ATOM   1792  N   GLY A 114     -30.383  15.965  -8.129  1.00  0.100          N  
ATOM   1793  CA  GLY A 114     -30.270  15.540  -6.746  1.00  0.100          C  
ATOM   1794  C   GLY A 114     -30.482  14.042  -6.631  1.00  0.120          C  
ATOM   1795  O   GLY A 114     -29.705  13.335  -5.982  1.00  0.250          O  
ATOM   1796  H   GLY A 114     -31.149  16.601  -8.359  1.00  0.120          H  
ATOM   1797 1HA  GLY A 114     -29.288  15.812  -6.368  1.00  0.120          H  
ATOM   1798 2HA  GLY A 114     -31.015  16.068  -6.154  1.00  0.120          H  
ATOM   1799  N   THR A 115     -31.570  13.574  -7.230  1.00  0.150          N  
ATOM   1800  CA  THR A 115     -31.966  12.175  -7.242  1.00  0.180          C  
ATOM   1801  C   THR A 115     -30.937  11.308  -7.953  1.00  0.140          C  
ATOM   1802  O   THR A 115     -30.614  10.202  -7.500  1.00  0.200          O  
ATOM   1803  CB  THR A 115     -33.341  12.021  -7.931  1.00  0.240          C  
ATOM   1804  OG1 THR A 115     -34.332  12.753  -7.183  1.00  0.240          O  
ATOM   1805  CG2 THR A 115     -33.739  10.553  -8.006  1.00  0.240          C  
ATOM   1806  H   THR A 115     -32.170  14.240  -7.706  1.00  0.180          H  
ATOM   1807  HA  THR A 115     -32.051  11.831  -6.212  1.00  0.220          H  
ATOM   1808  HB  THR A 115     -33.284  12.436  -8.939  1.00  0.290          H  
ATOM   1809  HG1 THR A 115     -35.138  12.827  -7.702  1.00  0.290          H  
ATOM   1810 1HG2 THR A 115     -34.710  10.471  -8.489  1.00  0.290          H  
ATOM   1811 2HG2 THR A 115     -33.007   9.991  -8.582  1.00  0.290          H  
ATOM   1812 3HG2 THR A 115     -33.798  10.147  -6.998  1.00  0.290          H  
ATOM   1813  N   VAL A 116     -30.455  11.789  -9.097  1.00  0.110          N  
ATOM   1814  CA  VAL A 116     -29.500  11.032  -9.887  1.00  0.100          C  
ATOM   1815  C   VAL A 116     -28.187  10.863  -9.117  1.00  0.100          C  
ATOM   1816  O   VAL A 116     -27.630   9.759  -9.074  1.00  0.100          O  
ATOM   1817  CB  VAL A 116     -29.279  11.719 -11.252  1.00  0.140          C  
ATOM   1818  CG1 VAL A 116     -28.149  11.039 -12.026  1.00  0.140          C  
ATOM   1819  CG2 VAL A 116     -30.592  11.669 -12.068  1.00  0.140          C  
ATOM   1820  H   VAL A 116     -30.785  12.709  -9.415  1.00  0.130          H  
ATOM   1821  HA  VAL A 116     -29.918  10.042 -10.071  1.00  0.120          H  
ATOM   1822  HB  VAL A 116     -28.999  12.758 -11.079  1.00  0.170          H  
ATOM   1823 1HG1 VAL A 116     -28.011  11.547 -12.980  1.00  0.170          H  
ATOM   1824 2HG1 VAL A 116     -27.220  11.086 -11.458  1.00  0.170          H  
ATOM   1825 3HG1 VAL A 116     -28.415   9.998 -12.204  1.00  0.170          H  
ATOM   1826 1HG2 VAL A 116     -30.448  12.175 -13.015  1.00  0.170          H  
ATOM   1827 2HG2 VAL A 116     -30.872  10.632 -12.242  1.00  0.170          H  
ATOM   1828 3HG2 VAL A 116     -31.383  12.161 -11.516  1.00  0.170          H  
ATOM   1829  N   ILE A 117     -27.694  11.954  -8.515  1.00  0.090          N  
ATOM   1830  CA  ILE A 117     -26.463  11.918  -7.744  1.00  0.100          C  
ATOM   1831  C   ILE A 117     -26.628  11.012  -6.532  1.00  0.100          C  
ATOM   1832  O   ILE A 117     -25.754  10.185  -6.269  1.00  0.120          O  
ATOM   1833  CB  ILE A 117     -26.036  13.334  -7.292  1.00  0.140          C  
ATOM   1834  CG1 ILE A 117     -25.624  14.184  -8.499  1.00  0.140          C  
ATOM   1835  CG2 ILE A 117     -24.891  13.223  -6.320  1.00  0.140          C  
ATOM   1836  CD1 ILE A 117     -25.497  15.685  -8.209  1.00  0.140          C  
ATOM   1837  H   ILE A 117     -28.188  12.845  -8.611  1.00  0.110          H  
ATOM   1838  HA  ILE A 117     -25.675  11.508  -8.372  1.00  0.120          H  
ATOM   1839  HB  ILE A 117     -26.881  13.828  -6.823  1.00  0.160          H  
ATOM   1840 1HG1 ILE A 117     -24.668  13.825  -8.875  1.00  0.160          H  
ATOM   1841 2HG1 ILE A 117     -26.359  14.049  -9.262  1.00  0.160          H  
ATOM   1842 1HG2 ILE A 117     -24.590  14.191  -5.982  1.00  0.160          H  
ATOM   1843 2HG2 ILE A 117     -25.198  12.651  -5.476  1.00  0.160          H  
ATOM   1844 3HG2 ILE A 117     -24.061  12.730  -6.806  1.00  0.160          H  
ATOM   1845 1HD1 ILE A 117     -25.222  16.195  -9.116  1.00  0.160          H  
ATOM   1846 2HD1 ILE A 117     -26.460  16.067  -7.860  1.00  0.160          H  
ATOM   1847 3HD1 ILE A 117     -24.746  15.875  -7.463  1.00  0.160          H  
ATOM   1848  N   SER A 118     -27.735  11.160  -5.794  1.00  0.110          N  
ATOM   1849  CA  SER A 118     -27.987  10.362  -4.607  1.00  0.150          C  
ATOM   1850  C   SER A 118     -27.947   8.869  -4.911  1.00  0.140          C  
ATOM   1851  O   SER A 118     -27.269   8.094  -4.207  1.00  0.180          O  
ATOM   1852  CB  SER A 118     -29.343  10.750  -4.035  1.00  0.190          C  
ATOM   1853  OG  SER A 118     -29.672   9.970  -2.926  1.00  0.190          O  
ATOM   1854  H   SER A 118     -28.426  11.875  -6.036  1.00  0.130          H  
ATOM   1855  HA  SER A 118     -27.216  10.590  -3.873  1.00  0.180          H  
ATOM   1856 1HB  SER A 118     -29.324  11.804  -3.748  1.00  0.230          H  
ATOM   1857 2HB  SER A 118     -30.104  10.636  -4.804  1.00  0.230          H  
ATOM   1858  HG  SER A 118     -29.043  10.235  -2.237  1.00  0.230          H  
ATOM   1859  N   LYS A 119     -28.641   8.444  -5.978  1.00  0.120          N  
ATOM   1860  CA  LYS A 119     -28.648   7.035  -6.334  1.00  0.140          C  
ATOM   1861  C   LYS A 119     -27.266   6.518  -6.733  1.00  0.160          C  
ATOM   1862  O   LYS A 119     -26.865   5.437  -6.299  1.00  0.260          O  
ATOM   1863  CB  LYS A 119     -29.651   6.781  -7.457  1.00  0.190          C  
ATOM   1864  CG  LYS A 119     -31.113   6.882  -7.029  1.00  0.190          C  
ATOM   1865  CD  LYS A 119     -32.052   6.659  -8.206  1.00  0.190          C  
ATOM   1866  CE  LYS A 119     -33.513   6.706  -7.774  1.00  0.190          C  
ATOM   1867  NZ  LYS A 119     -34.441   6.537  -8.929  1.00  0.190          N  
ATOM   1868  H   LYS A 119     -29.194   9.110  -6.529  1.00  0.140          H  
ATOM   1869  HA  LYS A 119     -28.970   6.470  -5.461  1.00  0.170          H  
ATOM   1870 1HB  LYS A 119     -29.487   7.519  -8.250  1.00  0.230          H  
ATOM   1871 2HB  LYS A 119     -29.480   5.795  -7.884  1.00  0.230          H  
ATOM   1872 1HG  LYS A 119     -31.315   6.138  -6.259  1.00  0.230          H  
ATOM   1873 2HG  LYS A 119     -31.295   7.870  -6.607  1.00  0.230          H  
ATOM   1874 1HD  LYS A 119     -31.878   7.441  -8.950  1.00  0.230          H  
ATOM   1875 2HD  LYS A 119     -31.845   5.693  -8.664  1.00  0.230          H  
ATOM   1876 1HE  LYS A 119     -33.695   5.909  -7.056  1.00  0.230          H  
ATOM   1877 2HE  LYS A 119     -33.712   7.660  -7.297  1.00  0.230          H  
ATOM   1878 1HZ  LYS A 119     -35.397   6.573  -8.602  1.00  0.230          H  
ATOM   1879 2HZ  LYS A 119     -34.286   7.279  -9.597  1.00  0.230          H  
ATOM   1880 3HZ  LYS A 119     -34.272   5.645  -9.373  1.00  0.230          H  
ATOM   1881  N   LYS A 120     -26.513   7.293  -7.526  1.00  0.130          N  
ATOM   1882  CA  LYS A 120     -25.176   6.871  -7.946  1.00  0.150          C  
ATOM   1883  C   LYS A 120     -24.174   6.773  -6.795  1.00  0.160          C  
ATOM   1884  O   LYS A 120     -23.314   5.880  -6.791  1.00  0.210          O  
ATOM   1885  CB  LYS A 120     -24.623   7.803  -9.023  1.00  0.200          C  
ATOM   1886  CG  LYS A 120     -25.297   7.664 -10.386  1.00  0.200          C  
ATOM   1887  CD  LYS A 120     -24.688   8.616 -11.408  1.00  0.200          C  
ATOM   1888  CE  LYS A 120     -25.327   8.443 -12.781  1.00  0.200          C  
ATOM   1889  NZ  LYS A 120     -24.726   9.355 -13.799  1.00  0.200          N  
ATOM   1890  H   LYS A 120     -26.890   8.179  -7.882  1.00  0.160          H  
ATOM   1891  HA  LYS A 120     -25.266   5.876  -8.380  1.00  0.180          H  
ATOM   1892 1HB  LYS A 120     -24.754   8.839  -8.694  1.00  0.240          H  
ATOM   1893 2HB  LYS A 120     -23.556   7.629  -9.144  1.00  0.240          H  
ATOM   1894 1HG  LYS A 120     -25.187   6.638 -10.738  1.00  0.240          H  
ATOM   1895 2HG  LYS A 120     -26.360   7.879 -10.285  1.00  0.240          H  
ATOM   1896 1HD  LYS A 120     -24.845   9.644 -11.072  1.00  0.240          H  
ATOM   1897 2HD  LYS A 120     -23.617   8.434 -11.485  1.00  0.240          H  
ATOM   1898 1HE  LYS A 120     -25.195   7.413 -13.109  1.00  0.240          H  
ATOM   1899 2HE  LYS A 120     -26.390   8.652 -12.704  1.00  0.240          H  
ATOM   1900 1HZ  LYS A 120     -25.179   9.207 -14.691  1.00  0.240          H  
ATOM   1901 2HZ  LYS A 120     -24.846  10.318 -13.517  1.00  0.240          H  
ATOM   1902 3HZ  LYS A 120     -23.738   9.157 -13.889  1.00  0.240          H  
ATOM   1903  N   LEU A 121     -24.278   7.702  -5.835  1.00  0.130          N  
ATOM   1904  CA  LEU A 121     -23.375   7.766  -4.695  1.00  0.140          C  
ATOM   1905  C   LEU A 121     -23.788   6.955  -3.466  1.00  0.140          C  
ATOM   1906  O   LEU A 121     -22.943   6.694  -2.608  1.00  0.200          O  
ATOM   1907  CB  LEU A 121     -23.243   9.202  -4.191  1.00  0.190          C  
ATOM   1908  CG  LEU A 121     -22.698  10.273  -5.091  1.00  0.190          C  
ATOM   1909  CD1 LEU A 121     -22.759  11.575  -4.309  1.00  0.190          C  
ATOM   1910  CD2 LEU A 121     -21.310   9.962  -5.481  1.00  0.190          C  
ATOM   1911  H   LEU A 121     -24.981   8.440  -5.947  1.00  0.160          H  
ATOM   1912  HA  LEU A 121     -22.409   7.400  -5.014  1.00  0.170          H  
ATOM   1913 1HB  LEU A 121     -24.232   9.522  -3.873  1.00  0.230          H  
ATOM   1914 2HB  LEU A 121     -22.591   9.179  -3.339  1.00  0.230          H  
ATOM   1915  HG  LEU A 121     -23.312  10.365  -5.981  1.00  0.230          H  
ATOM   1916 1HD1 LEU A 121     -22.378  12.397  -4.911  1.00  0.230          H  
ATOM   1917 2HD1 LEU A 121     -23.779  11.778  -4.015  1.00  0.230          H  
ATOM   1918 3HD1 LEU A 121     -22.158  11.469  -3.424  1.00  0.230          H  
ATOM   1919 1HD2 LEU A 121     -20.928  10.739  -6.105  1.00  0.230          H  
ATOM   1920 2HD2 LEU A 121     -20.714   9.889  -4.574  1.00  0.230          H  
ATOM   1921 3HD2 LEU A 121     -21.272   9.029  -6.031  1.00  0.230          H  
ATOM   1922  N   ASN A 122     -25.072   6.582  -3.348  1.00  0.160          N  
ATOM   1923  CA  ASN A 122     -25.617   5.959  -2.137  1.00  0.170          C  
ATOM   1924  C   ASN A 122     -25.453   6.942  -0.971  1.00  0.160          C  
ATOM   1925  O   ASN A 122     -25.054   6.582   0.140  1.00  0.170          O  
ATOM   1926  CB  ASN A 122     -24.943   4.624  -1.831  1.00  0.230          C  
ATOM   1927  CG  ASN A 122     -25.764   3.741  -0.902  1.00  0.230          C  
ATOM   1928  OD1 ASN A 122     -27.002   3.767  -0.935  1.00  0.230          O  
ATOM   1929  ND2 ASN A 122     -25.095   2.958  -0.086  1.00  0.230          N  
ATOM   1930  H   ASN A 122     -25.750   6.821  -4.076  1.00  0.190          H  
ATOM   1931  HA  ASN A 122     -26.686   5.796  -2.282  1.00  0.200          H  
ATOM   1932 1HB  ASN A 122     -24.762   4.090  -2.764  1.00  0.280          H  
ATOM   1933 2HB  ASN A 122     -23.976   4.798  -1.361  1.00  0.280          H  
ATOM   1934 1HD2 ASN A 122     -25.585   2.355   0.545  1.00  0.280          H  
ATOM   1935 2HD2 ASN A 122     -24.096   2.972  -0.093  1.00  0.280          H  
ATOM   1936  N   VAL A 123     -25.768   8.201  -1.280  1.00  0.170          N  
ATOM   1937  CA  VAL A 123     -25.716   9.347  -0.375  1.00  0.190          C  
ATOM   1938  C   VAL A 123     -27.089  10.020  -0.371  1.00  0.240          C  
ATOM   1939  O   VAL A 123     -27.582  10.355  -1.438  1.00  0.470          O  
ATOM   1940  CB  VAL A 123     -24.605  10.311  -0.843  1.00  0.260          C  
ATOM   1941  CG1 VAL A 123     -24.553  11.538  -0.043  1.00  0.260          C  
ATOM   1942  CG2 VAL A 123     -23.279   9.625  -0.686  1.00  0.260          C  
ATOM   1943  H   VAL A 123     -26.113   8.332  -2.239  1.00  0.200          H  
ATOM   1944  HA  VAL A 123     -25.455   8.973   0.610  1.00  0.230          H  
ATOM   1945  HB  VAL A 123     -24.792  10.583  -1.876  1.00  0.310          H  
ATOM   1946 1HG1 VAL A 123     -23.763  12.173  -0.420  1.00  0.310          H  
ATOM   1947 2HG1 VAL A 123     -25.499  12.055  -0.117  1.00  0.310          H  
ATOM   1948 3HG1 VAL A 123     -24.349  11.294   0.989  1.00  0.310          H  
ATOM   1949 1HG2 VAL A 123     -22.492  10.272  -1.020  1.00  0.310          H  
ATOM   1950 2HG2 VAL A 123     -23.121   9.379   0.363  1.00  0.310          H  
ATOM   1951 3HG2 VAL A 123     -23.257   8.722  -1.251  1.00  0.310          H  
ATOM   1952  N   PRO A 124     -27.713  10.293   0.781  1.00  0.150          N  
ATOM   1953  CA  PRO A 124     -29.050  10.847   0.871  1.00  0.160          C  
ATOM   1954  C   PRO A 124     -29.193  12.242   0.299  1.00  0.130          C  
ATOM   1955  O   PRO A 124     -28.254  13.046   0.352  1.00  0.160          O  
ATOM   1956  CB  PRO A 124     -29.295  10.875   2.387  1.00  0.240          C  
ATOM   1957  CG  PRO A 124     -27.916  10.891   3.010  1.00  0.240          C  
ATOM   1958  CD  PRO A 124     -27.056  10.073   2.084  1.00  0.240          C  
ATOM   1959  HA  PRO A 124     -29.755  10.160   0.380  1.00  0.190          H  
ATOM   1960 1HB  PRO A 124     -29.889  11.771   2.648  1.00  0.290          H  
ATOM   1961 2HB  PRO A 124     -29.892  10.002   2.688  1.00  0.290          H  
ATOM   1962 1HG  PRO A 124     -27.554  11.934   3.101  1.00  0.290          H  
ATOM   1963 2HG  PRO A 124     -27.953  10.477   4.028  1.00  0.290          H  
ATOM   1964 1HD  PRO A 124     -26.055  10.485   2.124  1.00  0.290          H  
ATOM   1965 2HD  PRO A 124     -27.081   9.006   2.361  1.00  0.290          H  
ATOM   1966  N   LEU A 125     -30.398  12.503  -0.200  1.00  0.170          N  
ATOM   1967  CA  LEU A 125     -30.799  13.810  -0.677  1.00  0.190          C  
ATOM   1968  C   LEU A 125     -31.222  14.573   0.561  1.00  0.200          C  
ATOM   1969  O   LEU A 125     -31.988  14.068   1.382  1.00  0.260          O  
ATOM   1970  CB  LEU A 125     -31.957  13.688  -1.695  1.00  0.260          C  
ATOM   1971  CG  LEU A 125     -32.531  15.011  -2.351  1.00  0.260          C  
ATOM   1972  CD1 LEU A 125     -31.488  15.665  -3.249  1.00  0.260          C  
ATOM   1973  CD2 LEU A 125     -33.763  14.662  -3.176  1.00  0.260          C  
ATOM   1974  H   LEU A 125     -31.082  11.759  -0.225  1.00  0.200          H  
ATOM   1975  HA  LEU A 125     -29.951  14.311  -1.129  1.00  0.230          H  
ATOM   1976 1HB  LEU A 125     -31.617  13.048  -2.511  1.00  0.310          H  
ATOM   1977 2HB  LEU A 125     -32.788  13.186  -1.200  1.00  0.310          H  
ATOM   1978  HG  LEU A 125     -32.804  15.722  -1.565  1.00  0.310          H  
ATOM   1979 1HD1 LEU A 125     -31.899  16.575  -3.695  1.00  0.310          H  
ATOM   1980 2HD1 LEU A 125     -30.626  15.915  -2.694  1.00  0.310          H  
ATOM   1981 3HD1 LEU A 125     -31.217  14.966  -4.024  1.00  0.310          H  
ATOM   1982 1HD2 LEU A 125     -34.166  15.564  -3.618  1.00  0.310          H  
ATOM   1983 2HD2 LEU A 125     -33.491  13.958  -3.969  1.00  0.310          H  
ATOM   1984 3HD2 LEU A 125     -34.517  14.209  -2.532  1.00  0.310          H  
ATOM   1985  N   LEU A 126     -30.692  15.760   0.711  1.00  0.170          N  
ATOM   1986  CA  LEU A 126     -30.949  16.607   1.852  1.00  0.170          C  
ATOM   1987  C   LEU A 126     -31.927  17.698   1.527  1.00  0.150          C  
ATOM   1988  O   LEU A 126     -32.841  17.970   2.305  1.00  0.150          O  
ATOM   1989  CB  LEU A 126     -29.631  17.266   2.278  1.00  0.240          C  
ATOM   1990  CG  LEU A 126     -28.741  16.534   3.285  1.00  0.240          C  
ATOM   1991  CD1 LEU A 126     -28.440  15.138   2.804  1.00  0.240          C  
ATOM   1992  CD2 LEU A 126     -27.447  17.342   3.442  1.00  0.240          C  
ATOM   1993  H   LEU A 126     -30.065  16.089  -0.008  1.00  0.200          H  
ATOM   1994  HA  LEU A 126     -31.354  16.004   2.663  1.00  0.200          H  
ATOM   1995 1HB  LEU A 126     -29.033  17.385   1.380  1.00  0.290          H  
ATOM   1996 2HB  LEU A 126     -29.845  18.260   2.658  1.00  0.290          H  
ATOM   1997  HG  LEU A 126     -29.235  16.459   4.232  1.00  0.290          H  
ATOM   1998 1HD1 LEU A 126     -27.787  14.640   3.509  1.00  0.290          H  
ATOM   1999 2HD1 LEU A 126     -29.351  14.559   2.714  1.00  0.290          H  
ATOM   2000 3HD1 LEU A 126     -27.968  15.193   1.853  1.00  0.290          H  
ATOM   2001 1HD2 LEU A 126     -26.791  16.846   4.160  1.00  0.290          H  
ATOM   2002 2HD2 LEU A 126     -26.952  17.405   2.480  1.00  0.290          H  
ATOM   2003 3HD2 LEU A 126     -27.675  18.346   3.797  1.00  0.290          H  
ATOM   2004  N   TYR A 127     -31.757  18.309   0.365  1.00  0.120          N  
ATOM   2005  CA  TYR A 127     -32.584  19.461   0.074  1.00  0.110          C  
ATOM   2006  C   TYR A 127     -32.717  19.838  -1.406  1.00  0.090          C  
ATOM   2007  O   TYR A 127     -31.814  19.585  -2.207  1.00  0.110          O  
ATOM   2008  CB  TYR A 127     -32.059  20.621   0.924  1.00  0.160          C  
ATOM   2009  CG  TYR A 127     -32.853  21.765   0.812  1.00  0.160          C  
ATOM   2010  CD1 TYR A 127     -34.106  21.757   1.370  1.00  0.160          C  
ATOM   2011  CD2 TYR A 127     -32.368  22.852   0.166  1.00  0.160          C  
ATOM   2012  CE1 TYR A 127     -34.879  22.835   1.234  1.00  0.160          C  
ATOM   2013  CE2 TYR A 127     -33.135  23.926   0.057  1.00  0.160          C  
ATOM   2014  CZ  TYR A 127     -34.396  23.908   0.574  1.00  0.160          C  
ATOM   2015  OH  TYR A 127     -35.155  24.967   0.430  1.00  0.160          O  
ATOM   2016  H   TYR A 127     -31.019  17.982  -0.262  1.00  0.140          H  
ATOM   2017  HA  TYR A 127     -33.592  19.228   0.418  1.00  0.130          H  
ATOM   2018 1HB  TYR A 127     -32.014  20.342   1.973  1.00  0.190          H  
ATOM   2019 2HB  TYR A 127     -31.062  20.884   0.617  1.00  0.190          H  
ATOM   2020  HD1 TYR A 127     -34.478  20.876   1.895  1.00  0.190          H  
ATOM   2021  HD2 TYR A 127     -31.367  22.855  -0.253  1.00  0.190          H  
ATOM   2022  HE1 TYR A 127     -35.880  22.849   1.637  1.00  0.190          H  
ATOM   2023  HE2 TYR A 127     -32.756  24.805  -0.446  1.00  0.190          H  
ATOM   2024  HH  TYR A 127     -36.047  24.804   0.764  1.00  0.190          H  
ATOM   2025  N   GLN A 128     -33.874  20.411  -1.766  1.00  0.080          N  
ATOM   2026  CA  GLN A 128     -34.121  20.919  -3.116  1.00  0.070          C  
ATOM   2027  C   GLN A 128     -34.633  22.366  -3.090  1.00  0.070          C  
ATOM   2028  O   GLN A 128     -35.545  22.681  -2.323  1.00  0.080          O  
ATOM   2029  CB  GLN A 128     -35.178  20.057  -3.817  1.00  0.100          C  
ATOM   2030  CG  GLN A 128     -34.798  18.605  -4.072  1.00  0.100          C  
ATOM   2031  CD  GLN A 128     -35.919  17.874  -4.808  1.00  0.100          C  
ATOM   2032  OE1 GLN A 128     -37.091  18.215  -4.618  1.00  0.100          O  
ATOM   2033  NE2 GLN A 128     -35.587  16.895  -5.647  1.00  0.100          N  
ATOM   2034  H   GLN A 128     -34.589  20.550  -1.062  1.00  0.100          H  
ATOM   2035  HA  GLN A 128     -33.197  20.886  -3.673  1.00  0.080          H  
ATOM   2036 1HB  GLN A 128     -36.079  20.052  -3.208  1.00  0.120          H  
ATOM   2037 2HB  GLN A 128     -35.445  20.509  -4.758  1.00  0.120          H  
ATOM   2038 1HG  GLN A 128     -33.895  18.576  -4.677  1.00  0.120          H  
ATOM   2039 2HG  GLN A 128     -34.624  18.108  -3.119  1.00  0.120          H  
ATOM   2040 1HE2 GLN A 128     -36.304  16.412  -6.158  1.00  0.120          H  
ATOM   2041 2HE2 GLN A 128     -34.631  16.641  -5.804  1.00  0.120          H  
ATOM   2042  N   PHE A 129     -34.156  23.206  -4.018  1.00  0.070          N  
ATOM   2043  CA  PHE A 129     -34.650  24.596  -4.100  1.00  0.070          C  
ATOM   2044  C   PHE A 129     -34.660  25.177  -5.509  1.00  0.070          C  
ATOM   2045  O   PHE A 129     -34.123  24.586  -6.443  1.00  0.080          O  
ATOM   2046  CB  PHE A 129     -33.832  25.522  -3.206  1.00  0.100          C  
ATOM   2047  CG  PHE A 129     -32.387  25.690  -3.608  1.00  0.100          C  
ATOM   2048  CD1 PHE A 129     -31.999  26.768  -4.392  1.00  0.100          C  
ATOM   2049  CD2 PHE A 129     -31.415  24.770  -3.222  1.00  0.100          C  
ATOM   2050  CE1 PHE A 129     -30.698  26.925  -4.765  1.00  0.100          C  
ATOM   2051  CE2 PHE A 129     -30.110  24.934  -3.607  1.00  0.100          C  
ATOM   2052  CZ  PHE A 129     -29.752  26.014  -4.377  1.00  0.100          C  
ATOM   2053  H   PHE A 129     -33.374  22.876  -4.599  1.00  0.080          H  
ATOM   2054  HA  PHE A 129     -35.678  24.606  -3.732  1.00  0.080          H  
ATOM   2055 1HB  PHE A 129     -34.293  26.511  -3.190  1.00  0.120          H  
ATOM   2056 2HB  PHE A 129     -33.880  25.159  -2.219  1.00  0.120          H  
ATOM   2057  HD1 PHE A 129     -32.739  27.502  -4.710  1.00  0.120          H  
ATOM   2058  HD2 PHE A 129     -31.697  23.911  -2.616  1.00  0.120          H  
ATOM   2059  HE1 PHE A 129     -30.409  27.778  -5.372  1.00  0.120          H  
ATOM   2060  HE2 PHE A 129     -29.358  24.218  -3.305  1.00  0.120          H  
ATOM   2061  HZ  PHE A 129     -28.717  26.147  -4.680  1.00  0.120          H  
ATOM   2062  N   GLU A 130     -35.337  26.310  -5.668  1.00  0.070          N  
ATOM   2063  CA  GLU A 130     -35.416  26.983  -6.951  1.00  0.090          C  
ATOM   2064  C   GLU A 130     -34.419  28.129  -7.128  1.00  0.110          C  
ATOM   2065  O   GLU A 130     -34.308  29.007  -6.269  1.00  0.170          O  
ATOM   2066  CB  GLU A 130     -36.845  27.481  -7.161  1.00  0.120          C  
ATOM   2067  CG  GLU A 130     -37.043  28.245  -8.436  1.00  0.120          C  
ATOM   2068  CD  GLU A 130     -38.454  28.566  -8.732  1.00  0.120          C  
ATOM   2069  OE1 GLU A 130     -38.921  29.579  -8.266  1.00  0.120          O  
ATOM   2070  OE2 GLU A 130     -39.093  27.788  -9.429  1.00  0.120          O  
ATOM   2071  H   GLU A 130     -35.800  26.745  -4.877  1.00  0.080          H  
ATOM   2072  HA  GLU A 130     -35.208  26.247  -7.722  1.00  0.110          H  
ATOM   2073 1HB  GLU A 130     -37.529  26.630  -7.174  1.00  0.140          H  
ATOM   2074 2HB  GLU A 130     -37.133  28.126  -6.332  1.00  0.140          H  
ATOM   2075 1HG  GLU A 130     -36.522  29.193  -8.330  1.00  0.140          H  
ATOM   2076 2HG  GLU A 130     -36.588  27.724  -9.240  1.00  0.140          H  
ATOM   2077  N   LEU A 131     -33.732  28.125  -8.265  1.00  0.110          N  
ATOM   2078  CA  LEU A 131     -32.793  29.159  -8.682  1.00  0.140          C  
ATOM   2079  C   LEU A 131     -31.786  29.590  -7.613  1.00  0.110          C  
ATOM   2080  O   LEU A 131     -30.770  28.931  -7.408  1.00  0.120          O  
ATOM   2081  CB  LEU A 131     -33.604  30.362  -9.190  1.00  0.180          C  
ATOM   2082  CG  LEU A 131     -34.460  30.120 -10.471  1.00  0.180          C  
ATOM   2083  CD1 LEU A 131     -35.344  31.325 -10.695  1.00  0.180          C  
ATOM   2084  CD2 LEU A 131     -33.568  29.898 -11.688  1.00  0.180          C  
ATOM   2085  H   LEU A 131     -33.903  27.346  -8.905  1.00  0.130          H  
ATOM   2086  HA  LEU A 131     -32.213  28.754  -9.505  1.00  0.170          H  
ATOM   2087 1HB  LEU A 131     -34.291  30.676  -8.409  1.00  0.220          H  
ATOM   2088 2HB  LEU A 131     -32.924  31.177  -9.408  1.00  0.220          H  
ATOM   2089  HG  LEU A 131     -35.092  29.248 -10.333  1.00  0.220          H  
ATOM   2090 1HD1 LEU A 131     -35.961  31.163 -11.579  1.00  0.220          H  
ATOM   2091 2HD1 LEU A 131     -35.993  31.465  -9.826  1.00  0.220          H  
ATOM   2092 3HD1 LEU A 131     -34.728  32.211 -10.838  1.00  0.220          H  
ATOM   2093 1HD2 LEU A 131     -34.195  29.745 -12.565  1.00  0.220          H  
ATOM   2094 2HD2 LEU A 131     -32.943  30.776 -11.839  1.00  0.220          H  
ATOM   2095 3HD2 LEU A 131     -32.941  29.026 -11.554  1.00  0.220          H  
ATOM   2096  N   LEU A 132     -32.019  30.742  -6.982  1.00  0.130          N  
ATOM   2097  CA  LEU A 132     -31.062  31.300  -6.024  1.00  0.140          C  
ATOM   2098  C   LEU A 132     -31.480  30.990  -4.589  1.00  0.170          C  
ATOM   2099  O   LEU A 132     -30.775  31.324  -3.622  1.00  0.200          O  
ATOM   2100  CB  LEU A 132     -30.993  32.829  -6.179  1.00  0.190          C  
ATOM   2101  CG  LEU A 132     -30.113  33.410  -7.304  1.00  0.190          C  
ATOM   2102  CD1 LEU A 132     -30.732  33.125  -8.682  1.00  0.190          C  
ATOM   2103  CD2 LEU A 132     -29.956  34.905  -7.079  1.00  0.190          C  
ATOM   2104  H   LEU A 132     -32.872  31.245  -7.168  1.00  0.160          H  
ATOM   2105  HA  LEU A 132     -30.082  30.861  -6.205  1.00  0.170          H  
ATOM   2106 1HB  LEU A 132     -32.005  33.198  -6.327  1.00  0.230          H  
ATOM   2107 2HB  LEU A 132     -30.620  33.238  -5.246  1.00  0.230          H  
ATOM   2108  HG  LEU A 132     -29.139  32.938  -7.277  1.00  0.230          H  
ATOM   2109 1HD1 LEU A 132     -30.086  33.553  -9.445  1.00  0.230          H  
ATOM   2110 2HD1 LEU A 132     -30.809  32.071  -8.846  1.00  0.230          H  
ATOM   2111 3HD1 LEU A 132     -31.716  33.579  -8.750  1.00  0.230          H  
ATOM   2112 1HD2 LEU A 132     -29.319  35.319  -7.862  1.00  0.230          H  
ATOM   2113 2HD2 LEU A 132     -30.932  35.387  -7.112  1.00  0.230          H  
ATOM   2114 3HD2 LEU A 132     -29.497  35.081  -6.108  1.00  0.230          H  
ATOM   2115  N   GLY A 133     -32.674  30.429  -4.458  1.00  0.170          N  
ATOM   2116  CA  GLY A 133     -33.274  30.079  -3.188  1.00  0.200          C  
ATOM   2117  C   GLY A 133     -33.832  31.299  -2.479  1.00  0.190          C  
ATOM   2118  O   GLY A 133     -33.424  32.444  -2.739  1.00  0.340          O  
ATOM   2119  H   GLY A 133     -33.189  30.160  -5.297  1.00  0.200          H  
ATOM   2120 1HA  GLY A 133     -34.083  29.366  -3.363  1.00  0.240          H  
ATOM   2121 2HA  GLY A 133     -32.550  29.574  -2.556  1.00  0.240          H  
ATOM   2122  N   THR A 134     -34.736  31.051  -1.550  1.00  0.190          N  
ATOM   2123  CA  THR A 134     -35.291  32.112  -0.715  1.00  0.290          C  
ATOM   2124  C   THR A 134     -34.826  32.005   0.721  1.00  0.180          C  
ATOM   2125  O   THR A 134     -34.116  31.072   1.098  1.00  0.150          O  
ATOM   2126  CB  THR A 134     -36.823  32.179  -0.753  1.00  0.370          C  
ATOM   2127  OG1 THR A 134     -37.232  33.369  -0.050  1.00  0.370          O  
ATOM   2128  CG2 THR A 134     -37.460  30.949  -0.118  1.00  0.370          C  
ATOM   2129  H   THR A 134     -35.050  30.076  -1.456  1.00  0.230          H  
ATOM   2130  HA  THR A 134     -34.934  33.066  -1.099  1.00  0.350          H  
ATOM   2131  HB  THR A 134     -37.147  32.256  -1.791  1.00  0.440          H  
ATOM   2132  HG1 THR A 134     -38.130  33.607  -0.324  1.00  0.440          H  
ATOM   2133 1HG2 THR A 134     -38.543  31.040  -0.163  1.00  0.440          H  
ATOM   2134 2HG2 THR A 134     -37.156  30.065  -0.663  1.00  0.440          H  
ATOM   2135 3HG2 THR A 134     -37.160  30.853   0.900  1.00  0.440          H  
ATOM   2136  N   LYS A 135     -35.257  32.940   1.554  1.00  0.160          N  
ATOM   2137  CA  LYS A 135     -34.810  32.961   2.952  1.00  0.180          C  
ATOM   2138  C   LYS A 135     -35.035  31.630   3.650  1.00  0.150          C  
ATOM   2139  O   LYS A 135     -34.160  31.132   4.366  1.00  0.140          O  
ATOM   2140  CB  LYS A 135     -35.528  34.065   3.729  1.00  0.240          C  
ATOM   2141  CG  LYS A 135     -35.097  34.192   5.196  1.00  0.240          C  
ATOM   2142  CD  LYS A 135     -35.813  35.350   5.893  1.00  0.240          C  
ATOM   2143  CE  LYS A 135     -35.422  35.437   7.366  1.00  0.240          C  
ATOM   2144  NZ  LYS A 135     -36.116  36.559   8.063  1.00  0.240          N  
ATOM   2145  H   LYS A 135     -35.894  33.646   1.180  1.00  0.190          H  
ATOM   2146  HA  LYS A 135     -33.739  33.165   2.964  1.00  0.220          H  
ATOM   2147 1HB  LYS A 135     -35.355  35.023   3.242  1.00  0.290          H  
ATOM   2148 2HB  LYS A 135     -36.603  33.878   3.714  1.00  0.290          H  
ATOM   2149 1HG  LYS A 135     -35.329  33.266   5.732  1.00  0.290          H  
ATOM   2150 2HG  LYS A 135     -34.020  34.354   5.243  1.00  0.290          H  
ATOM   2151 1HD  LYS A 135     -35.557  36.289   5.400  1.00  0.290          H  
ATOM   2152 2HD  LYS A 135     -36.890  35.202   5.822  1.00  0.290          H  
ATOM   2153 1HE  LYS A 135     -35.680  34.500   7.858  1.00  0.290          H  
ATOM   2154 2HE  LYS A 135     -34.345  35.589   7.440  1.00  0.290          H  
ATOM   2155 1HZ  LYS A 135     -35.831  36.582   9.033  1.00  0.290          H  
ATOM   2156 2HZ  LYS A 135     -35.874  37.436   7.622  1.00  0.290          H  
ATOM   2157 3HZ  LYS A 135     -37.116  36.423   8.012  1.00  0.290          H  
ATOM   2158  N   ASN A 136     -36.204  31.055   3.410  1.00  0.120          N  
ATOM   2159  CA  ASN A 136     -36.616  29.798   4.002  1.00  0.120          C  
ATOM   2160  C   ASN A 136     -35.772  28.623   3.526  1.00  0.110          C  
ATOM   2161  O   ASN A 136     -35.621  27.637   4.252  1.00  0.190          O  
ATOM   2162  CB  ASN A 136     -38.072  29.533   3.688  1.00  0.170          C  
ATOM   2163  CG  ASN A 136     -38.995  30.459   4.412  1.00  0.170          C  
ATOM   2164  OD1 ASN A 136     -38.634  31.088   5.410  1.00  0.170          O  
ATOM   2165  ND2 ASN A 136     -40.199  30.563   3.921  1.00  0.170          N  
ATOM   2166  H   ASN A 136     -36.837  31.556   2.806  1.00  0.140          H  
ATOM   2167  HA  ASN A 136     -36.491  29.872   5.085  1.00  0.140          H  
ATOM   2168 1HB  ASN A 136     -38.240  29.625   2.619  1.00  0.200          H  
ATOM   2169 2HB  ASN A 136     -38.316  28.507   3.964  1.00  0.200          H  
ATOM   2170 1HD2 ASN A 136     -40.866  31.167   4.359  1.00  0.200          H  
ATOM   2171 2HD2 ASN A 136     -40.461  30.039   3.111  1.00  0.200          H  
ATOM   2172  N   ASP A 137     -35.213  28.720   2.319  1.00  0.120          N  
ATOM   2173  CA  ASP A 137     -34.437  27.639   1.762  1.00  0.110          C  
ATOM   2174  C   ASP A 137     -33.076  27.660   2.391  1.00  0.110          C  
ATOM   2175  O   ASP A 137     -32.490  26.616   2.690  1.00  0.110          O  
ATOM   2176  CB  ASP A 137     -34.277  27.828   0.263  1.00  0.160          C  
ATOM   2177  CG  ASP A 137     -35.566  27.732  -0.523  1.00  0.160          C  
ATOM   2178  OD1 ASP A 137     -36.546  27.184  -0.083  1.00  0.160          O  
ATOM   2179  OD2 ASP A 137     -35.570  28.328  -1.570  1.00  0.160          O  
ATOM   2180  H   ASP A 137     -35.303  29.567   1.768  1.00  0.140          H  
ATOM   2181  HA  ASP A 137     -34.922  26.700   2.002  1.00  0.130          H  
ATOM   2182 1HB  ASP A 137     -33.815  28.792   0.070  1.00  0.190          H  
ATOM   2183 2HB  ASP A 137     -33.594  27.069  -0.116  1.00  0.190          H  
ATOM   2184  N   VAL A 138     -32.578  28.869   2.607  1.00  0.130          N  
ATOM   2185  CA  VAL A 138     -31.282  29.055   3.210  1.00  0.160          C  
ATOM   2186  C   VAL A 138     -31.341  28.563   4.647  1.00  0.160          C  
ATOM   2187  O   VAL A 138     -30.472  27.797   5.061  1.00  0.200          O  
ATOM   2188  CB  VAL A 138     -30.876  30.535   3.117  1.00  0.210          C  
ATOM   2189  CG1 VAL A 138     -29.599  30.831   3.908  1.00  0.210          C  
ATOM   2190  CG2 VAL A 138     -30.663  30.873   1.646  1.00  0.210          C  
ATOM   2191  H   VAL A 138     -33.131  29.676   2.294  1.00  0.160          H  
ATOM   2192  HA  VAL A 138     -30.551  28.461   2.661  1.00  0.190          H  
ATOM   2193  HB  VAL A 138     -31.677  31.147   3.531  1.00  0.250          H  
ATOM   2194 1HG1 VAL A 138     -29.354  31.888   3.817  1.00  0.250          H  
ATOM   2195 2HG1 VAL A 138     -29.735  30.591   4.961  1.00  0.250          H  
ATOM   2196 3HG1 VAL A 138     -28.792  30.261   3.513  1.00  0.250          H  
ATOM   2197 1HG2 VAL A 138     -30.409  31.903   1.575  1.00  0.250          H  
ATOM   2198 2HG2 VAL A 138     -29.854  30.261   1.242  1.00  0.250          H  
ATOM   2199 3HG2 VAL A 138     -31.573  30.687   1.081  1.00  0.250          H  
ATOM   2200  N   GLU A 139     -32.370  28.979   5.404  1.00  0.140          N  
ATOM   2201  CA  GLU A 139     -32.506  28.529   6.784  1.00  0.170          C  
ATOM   2202  C   GLU A 139     -32.654  27.017   6.889  1.00  0.160          C  
ATOM   2203  O   GLU A 139     -31.983  26.387   7.716  1.00  0.180          O  
ATOM   2204  CB  GLU A 139     -33.703  29.184   7.477  1.00  0.230          C  
ATOM   2205  CG  GLU A 139     -33.872  28.739   8.948  1.00  0.230          C  
ATOM   2206  CD  GLU A 139     -35.007  29.395   9.679  1.00  0.230          C  
ATOM   2207  OE1 GLU A 139     -35.627  30.267   9.139  1.00  0.230          O  
ATOM   2208  OE2 GLU A 139     -35.267  28.989  10.792  1.00  0.230          O  
ATOM   2209  H   GLU A 139     -33.044  29.646   5.014  1.00  0.170          H  
ATOM   2210  HA  GLU A 139     -31.605  28.817   7.324  1.00  0.200          H  
ATOM   2211 1HB  GLU A 139     -33.591  30.269   7.453  1.00  0.270          H  
ATOM   2212 2HB  GLU A 139     -34.619  28.938   6.933  1.00  0.270          H  
ATOM   2213 1HG  GLU A 139     -34.042  27.662   8.969  1.00  0.270          H  
ATOM   2214 2HG  GLU A 139     -32.942  28.936   9.478  1.00  0.270          H  
ATOM   2215  N   GLN A 140     -33.528  26.422   6.065  1.00  0.150          N  
ATOM   2216  CA  GLN A 140     -33.709  24.988   6.122  1.00  0.150          C  
ATOM   2217  C   GLN A 140     -32.420  24.268   5.773  1.00  0.140          C  
ATOM   2218  O   GLN A 140     -32.055  23.300   6.442  1.00  0.150          O  
ATOM   2219  CB  GLN A 140     -34.852  24.559   5.212  1.00  0.210          C  
ATOM   2220  CG  GLN A 140     -35.147  23.097   5.269  1.00  0.210          C  
ATOM   2221  CD  GLN A 140     -36.367  22.733   4.510  1.00  0.210          C  
ATOM   2222  OE1 GLN A 140     -36.871  23.529   3.721  1.00  0.210          O  
ATOM   2223  NE2 GLN A 140     -36.877  21.531   4.733  1.00  0.210          N  
ATOM   2224  H   GLN A 140     -34.098  26.967   5.407  1.00  0.180          H  
ATOM   2225  HA  GLN A 140     -33.973  24.720   7.143  1.00  0.180          H  
ATOM   2226 1HB  GLN A 140     -35.755  25.109   5.477  1.00  0.250          H  
ATOM   2227 2HB  GLN A 140     -34.605  24.819   4.177  1.00  0.250          H  
ATOM   2228 1HG  GLN A 140     -34.320  22.600   4.802  1.00  0.250          H  
ATOM   2229 2HG  GLN A 140     -35.253  22.775   6.304  1.00  0.250          H  
ATOM   2230 1HE2 GLN A 140     -37.703  21.240   4.246  1.00  0.250          H  
ATOM   2231 2HE2 GLN A 140     -36.456  20.911   5.397  1.00  0.250          H  
ATOM   2232  N   THR A 141     -31.711  24.754   4.754  1.00  0.120          N  
ATOM   2233  CA  THR A 141     -30.457  24.168   4.335  1.00  0.120          C  
ATOM   2234  C   THR A 141     -29.435  24.238   5.452  1.00  0.130          C  
ATOM   2235  O   THR A 141     -28.748  23.252   5.723  1.00  0.130          O  
ATOM   2236  CB  THR A 141     -29.939  24.855   3.070  1.00  0.170          C  
ATOM   2237  OG1 THR A 141     -30.871  24.641   2.042  1.00  0.170          O  
ATOM   2238  CG2 THR A 141     -28.629  24.287   2.670  1.00  0.170          C  
ATOM   2239  H   THR A 141     -32.061  25.545   4.212  1.00  0.140          H  
ATOM   2240  HA  THR A 141     -30.633  23.119   4.099  1.00  0.140          H  
ATOM   2241  HB  THR A 141     -29.845  25.925   3.243  1.00  0.200          H  
ATOM   2242  HG1 THR A 141     -31.656  25.217   2.196  1.00  0.200          H  
ATOM   2243 1HG2 THR A 141     -28.282  24.759   1.762  1.00  0.200          H  
ATOM   2244 2HG2 THR A 141     -27.921  24.467   3.456  1.00  0.200          H  
ATOM   2245 3HG2 THR A 141     -28.743  23.232   2.513  1.00  0.200          H  
ATOM   2246  N   GLN A 142     -29.320  25.393   6.126  1.00  0.170          N  
ATOM   2247  CA  GLN A 142     -28.354  25.508   7.210  1.00  0.210          C  
ATOM   2248  C   GLN A 142     -28.613  24.514   8.316  1.00  0.220          C  
ATOM   2249  O   GLN A 142     -27.677  23.869   8.800  1.00  0.240          O  
ATOM   2250  CB  GLN A 142     -28.429  26.890   7.868  1.00  0.280          C  
ATOM   2251  CG  GLN A 142     -27.868  28.046   7.109  1.00  0.280          C  
ATOM   2252  CD  GLN A 142     -26.382  28.045   7.114  1.00  0.280          C  
ATOM   2253  OE1 GLN A 142     -25.763  28.079   6.067  1.00  0.280          O  
ATOM   2254  NE2 GLN A 142     -25.778  27.999   8.296  1.00  0.280          N  
ATOM   2255  H   GLN A 142     -29.880  26.204   5.847  1.00  0.200          H  
ATOM   2256  HA  GLN A 142     -27.367  25.330   6.815  1.00  0.250          H  
ATOM   2257 1HB  GLN A 142     -29.479  27.126   8.045  1.00  0.330          H  
ATOM   2258 2HB  GLN A 142     -27.954  26.844   8.841  1.00  0.330          H  
ATOM   2259 1HG  GLN A 142     -28.194  27.979   6.076  1.00  0.330          H  
ATOM   2260 2HG  GLN A 142     -28.221  28.976   7.552  1.00  0.330          H  
ATOM   2261 1HE2 GLN A 142     -24.776  27.972   8.366  1.00  0.330          H  
ATOM   2262 2HE2 GLN A 142     -26.318  27.975   9.136  1.00  0.330          H  
ATOM   2263  N   LYS A 143     -29.886  24.331   8.671  1.00  0.220          N  
ATOM   2264  CA  LYS A 143     -30.237  23.394   9.725  1.00  0.240          C  
ATOM   2265  C   LYS A 143     -29.951  21.960   9.320  1.00  0.220          C  
ATOM   2266  O   LYS A 143     -29.417  21.183  10.117  1.00  0.240          O  
ATOM   2267  CB  LYS A 143     -31.707  23.554  10.108  1.00  0.330          C  
ATOM   2268  CG  LYS A 143     -32.012  24.845  10.859  1.00  0.330          C  
ATOM   2269  CD  LYS A 143     -33.496  24.977  11.177  1.00  0.330          C  
ATOM   2270  CE  LYS A 143     -33.783  26.264  11.950  1.00  0.330          C  
ATOM   2271  NZ  LYS A 143     -35.242  26.452  12.211  1.00  0.330          N  
ATOM   2272  H   LYS A 143     -30.616  24.913   8.239  1.00  0.260          H  
ATOM   2273  HA  LYS A 143     -29.626  23.619  10.598  1.00  0.290          H  
ATOM   2274 1HB  LYS A 143     -32.314  23.548   9.197  1.00  0.390          H  
ATOM   2275 2HB  LYS A 143     -32.020  22.711  10.721  1.00  0.390          H  
ATOM   2276 1HG  LYS A 143     -31.439  24.868  11.785  1.00  0.390          H  
ATOM   2277 2HG  LYS A 143     -31.707  25.694  10.245  1.00  0.390          H  
ATOM   2278 1HD  LYS A 143     -34.060  25.000  10.242  1.00  0.390          H  
ATOM   2279 2HD  LYS A 143     -33.828  24.123  11.764  1.00  0.390          H  
ATOM   2280 1HE  LYS A 143     -33.257  26.232  12.901  1.00  0.390          H  
ATOM   2281 2HE  LYS A 143     -33.416  27.108  11.375  1.00  0.390          H  
ATOM   2282 1HZ  LYS A 143     -35.386  27.322  12.720  1.00  0.390          H  
ATOM   2283 2HZ  LYS A 143     -35.745  26.495  11.330  1.00  0.390          H  
ATOM   2284 3HZ  LYS A 143     -35.594  25.683  12.758  1.00  0.390          H  
ATOM   2285  N   ILE A 144     -30.290  21.602   8.080  1.00  0.190          N  
ATOM   2286  CA  ILE A 144     -30.085  20.243   7.613  1.00  0.180          C  
ATOM   2287  C   ILE A 144     -28.613  19.918   7.524  1.00  0.170          C  
ATOM   2288  O   ILE A 144     -28.181  18.878   8.024  1.00  0.160          O  
ATOM   2289  CB  ILE A 144     -30.709  20.013   6.222  1.00  0.260          C  
ATOM   2290  CG1 ILE A 144     -32.233  20.108   6.297  1.00  0.260          C  
ATOM   2291  CG2 ILE A 144     -30.301  18.612   5.709  1.00  0.260          C  
ATOM   2292  CD1 ILE A 144     -32.893  20.228   4.936  1.00  0.260          C  
ATOM   2293  H   ILE A 144     -30.751  22.285   7.467  1.00  0.230          H  
ATOM   2294  HA  ILE A 144     -30.546  19.561   8.323  1.00  0.220          H  
ATOM   2295  HB  ILE A 144     -30.360  20.782   5.528  1.00  0.310          H  
ATOM   2296 1HG1 ILE A 144     -32.620  19.219   6.787  1.00  0.310          H  
ATOM   2297 2HG1 ILE A 144     -32.508  20.968   6.894  1.00  0.310          H  
ATOM   2298 1HG2 ILE A 144     -30.730  18.435   4.745  1.00  0.310          H  
ATOM   2299 2HG2 ILE A 144     -29.225  18.529   5.627  1.00  0.310          H  
ATOM   2300 3HG2 ILE A 144     -30.664  17.860   6.403  1.00  0.310          H  
ATOM   2301 1HD1 ILE A 144     -33.968  20.289   5.065  1.00  0.310          H  
ATOM   2302 2HD1 ILE A 144     -32.532  21.127   4.435  1.00  0.310          H  
ATOM   2303 3HD1 ILE A 144     -32.673  19.373   4.324  1.00  0.310          H  
ATOM   2304  N   ILE A 145     -27.833  20.791   6.891  1.00  0.160          N  
ATOM   2305  CA  ILE A 145     -26.426  20.504   6.741  1.00  0.160          C  
ATOM   2306  C   ILE A 145     -25.772  20.428   8.102  1.00  0.140          C  
ATOM   2307  O   ILE A 145     -24.989  19.507   8.345  1.00  0.130          O  
ATOM   2308  CB  ILE A 145     -25.703  21.527   5.856  1.00  0.220          C  
ATOM   2309  CG1 ILE A 145     -26.180  21.420   4.407  1.00  0.220          C  
ATOM   2310  CG2 ILE A 145     -24.207  21.317   5.956  1.00  0.220          C  
ATOM   2311  CD1 ILE A 145     -25.693  22.563   3.524  1.00  0.220          C  
ATOM   2312  H   ILE A 145     -28.232  21.653   6.509  1.00  0.190          H  
ATOM   2313  HA  ILE A 145     -26.324  19.531   6.264  1.00  0.190          H  
ATOM   2314  HB  ILE A 145     -25.970  22.516   6.190  1.00  0.270          H  
ATOM   2315 1HG1 ILE A 145     -25.858  20.481   3.991  1.00  0.270          H  
ATOM   2316 2HG1 ILE A 145     -27.271  21.440   4.407  1.00  0.270          H  
ATOM   2317 1HG2 ILE A 145     -23.674  22.041   5.362  1.00  0.270          H  
ATOM   2318 2HG2 ILE A 145     -23.899  21.438   6.980  1.00  0.270          H  
ATOM   2319 3HG2 ILE A 145     -23.950  20.317   5.620  1.00  0.270          H  
ATOM   2320 1HD1 ILE A 145     -26.081  22.456   2.528  1.00  0.270          H  
ATOM   2321 2HD1 ILE A 145     -26.023  23.501   3.940  1.00  0.270          H  
ATOM   2322 3HD1 ILE A 145     -24.634  22.560   3.473  1.00  0.270          H  
ATOM   2323  N   ALA A 146     -26.062  21.383   8.991  1.00  0.140          N  
ATOM   2324  CA  ALA A 146     -25.459  21.337  10.299  1.00  0.130          C  
ATOM   2325  C   ALA A 146     -25.816  20.047  11.020  1.00  0.120          C  
ATOM   2326  O   ALA A 146     -24.931  19.446  11.625  1.00  0.110          O  
ATOM   2327  CB  ALA A 146     -25.907  22.524  11.117  1.00  0.190          C  
ATOM   2328  H   ALA A 146     -26.691  22.155   8.758  1.00  0.170          H  
ATOM   2329  HA  ALA A 146     -24.379  21.373  10.175  1.00  0.160          H  
ATOM   2330 1HB  ALA A 146     -25.433  22.493  12.096  1.00  0.220          H  
ATOM   2331 2HB  ALA A 146     -25.632  23.444  10.602  1.00  0.220          H  
ATOM   2332 3HB  ALA A 146     -26.993  22.485  11.235  1.00  0.220          H  
ATOM   2333  N   ASN A 147     -27.066  19.570  10.913  1.00  0.140          N  
ATOM   2334  CA  ASN A 147     -27.416  18.336  11.594  1.00  0.160          C  
ATOM   2335  C   ASN A 147     -26.635  17.157  11.031  1.00  0.180          C  
ATOM   2336  O   ASN A 147     -26.122  16.344  11.802  1.00  0.220          O  
ATOM   2337  CB  ASN A 147     -28.903  18.074  11.491  1.00  0.220          C  
ATOM   2338  CG  ASN A 147     -29.723  19.004  12.349  1.00  0.220          C  
ATOM   2339  OD1 ASN A 147     -29.231  19.633  13.291  1.00  0.220          O  
ATOM   2340  ND2 ASN A 147     -30.989  19.097  12.039  1.00  0.220          N  
ATOM   2341  H   ASN A 147     -27.798  20.109  10.437  1.00  0.170          H  
ATOM   2342  HA  ASN A 147     -27.148  18.436  12.647  1.00  0.190          H  
ATOM   2343 1HB  ASN A 147     -29.213  18.197  10.450  1.00  0.260          H  
ATOM   2344 2HB  ASN A 147     -29.112  17.046  11.777  1.00  0.260          H  
ATOM   2345 1HD2 ASN A 147     -31.586  19.697  12.567  1.00  0.260          H  
ATOM   2346 2HD2 ASN A 147     -31.357  18.577  11.272  1.00  0.260          H  
ATOM   2347  N   PHE A 148     -26.482  17.098   9.701  1.00  0.180          N  
ATOM   2348  CA  PHE A 148     -25.720  16.022   9.077  1.00  0.230          C  
ATOM   2349  C   PHE A 148     -24.258  16.048   9.499  1.00  0.240          C  
ATOM   2350  O   PHE A 148     -23.676  14.998   9.776  1.00  0.340          O  
ATOM   2351  CB  PHE A 148     -25.865  16.059   7.551  1.00  0.300          C  
ATOM   2352  CG  PHE A 148     -27.062  15.270   7.032  1.00  0.300          C  
ATOM   2353  CD1 PHE A 148     -28.357  15.756   7.064  1.00  0.300          C  
ATOM   2354  CD2 PHE A 148     -26.858  14.011   6.486  1.00  0.300          C  
ATOM   2355  CE1 PHE A 148     -29.412  15.004   6.581  1.00  0.300          C  
ATOM   2356  CE2 PHE A 148     -27.907  13.265   6.005  1.00  0.300          C  
ATOM   2357  CZ  PHE A 148     -29.188  13.762   6.053  1.00  0.300          C  
ATOM   2358  H   PHE A 148     -26.954  17.797   9.115  1.00  0.220          H  
ATOM   2359  HA  PHE A 148     -26.144  15.077   9.414  1.00  0.280          H  
ATOM   2360 1HB  PHE A 148     -25.974  17.097   7.228  1.00  0.360          H  
ATOM   2361 2HB  PHE A 148     -24.962  15.666   7.088  1.00  0.360          H  
ATOM   2362  HD1 PHE A 148     -28.550  16.722   7.476  1.00  0.360          H  
ATOM   2363  HD2 PHE A 148     -25.841  13.608   6.438  1.00  0.360          H  
ATOM   2364  HE1 PHE A 148     -30.425  15.400   6.619  1.00  0.360          H  
ATOM   2365  HE2 PHE A 148     -27.721  12.283   5.586  1.00  0.360          H  
ATOM   2366  HZ  PHE A 148     -30.019  13.170   5.669  1.00  0.360          H  
ATOM   2367  N   PHE A 149     -23.657  17.232   9.575  1.00  0.200          N  
ATOM   2368  CA  PHE A 149     -22.275  17.307  10.011  1.00  0.260          C  
ATOM   2369  C   PHE A 149     -22.147  16.911  11.491  1.00  0.280          C  
ATOM   2370  O   PHE A 149     -21.275  16.124  11.858  1.00  0.400          O  
ATOM   2371  CB  PHE A 149     -21.734  18.730   9.801  1.00  0.340          C  
ATOM   2372  CG  PHE A 149     -21.413  19.166   8.334  1.00  0.340          C  
ATOM   2373  CD1 PHE A 149     -21.062  18.255   7.316  1.00  0.340          C  
ATOM   2374  CD2 PHE A 149     -21.442  20.522   7.994  1.00  0.340          C  
ATOM   2375  CE1 PHE A 149     -20.761  18.696   6.041  1.00  0.340          C  
ATOM   2376  CE2 PHE A 149     -21.132  20.948   6.703  1.00  0.340          C  
ATOM   2377  CZ  PHE A 149     -20.796  20.032   5.738  1.00  0.340          C  
ATOM   2378  H   PHE A 149     -24.159  18.079   9.286  1.00  0.240          H  
ATOM   2379  HA  PHE A 149     -21.689  16.595   9.438  1.00  0.310          H  
ATOM   2380 1HB  PHE A 149     -22.473  19.430  10.194  1.00  0.410          H  
ATOM   2381 2HB  PHE A 149     -20.839  18.853  10.395  1.00  0.410          H  
ATOM   2382  HD1 PHE A 149     -21.015  17.193   7.516  1.00  0.410          H  
ATOM   2383  HD2 PHE A 149     -21.705  21.256   8.755  1.00  0.410          H  
ATOM   2384  HE1 PHE A 149     -20.488  17.973   5.273  1.00  0.410          H  
ATOM   2385  HE2 PHE A 149     -21.155  22.011   6.456  1.00  0.410          H  
ATOM   2386  HZ  PHE A 149     -20.556  20.364   4.735  1.00  0.410          H  
ATOM   2387  N   GLN A 150     -23.050  17.406  12.337  1.00  0.220          N  
ATOM   2388  CA  GLN A 150     -23.020  17.142  13.775  1.00  0.290          C  
ATOM   2389  C   GLN A 150     -23.222  15.671  14.110  1.00  0.360          C  
ATOM   2390  O   GLN A 150     -22.605  15.149  15.039  1.00  0.460          O  
ATOM   2391  CB  GLN A 150     -24.089  17.980  14.462  1.00  0.380          C  
ATOM   2392  CG  GLN A 150     -23.794  19.478  14.478  1.00  0.380          C  
ATOM   2393  CD  GLN A 150     -24.993  20.256  14.946  1.00  0.380          C  
ATOM   2394  OE1 GLN A 150     -26.051  19.651  15.136  1.00  0.380          O  
ATOM   2395  NE2 GLN A 150     -24.851  21.565  15.132  1.00  0.380          N  
ATOM   2396  H   GLN A 150     -23.772  18.039  11.984  1.00  0.260          H  
ATOM   2397  HA  GLN A 150     -22.046  17.442  14.154  1.00  0.350          H  
ATOM   2398 1HB  GLN A 150     -25.039  17.824  13.951  1.00  0.450          H  
ATOM   2399 2HB  GLN A 150     -24.210  17.642  15.491  1.00  0.450          H  
ATOM   2400 1HG  GLN A 150     -22.979  19.654  15.174  1.00  0.450          H  
ATOM   2401 2HG  GLN A 150     -23.504  19.819  13.495  1.00  0.450          H  
ATOM   2402 1HE2 GLN A 150     -25.631  22.112  15.442  1.00  0.450          H  
ATOM   2403 2HE2 GLN A 150     -23.968  22.006  14.964  1.00  0.450          H  
ATOM   2404  N   ASN A 151     -24.048  14.988  13.330  1.00  0.380          N  
ATOM   2405  CA  ASN A 151     -24.344  13.592  13.574  1.00  0.540          C  
ATOM   2406  C   ASN A 151     -23.354  12.636  12.908  1.00  0.710          C  
ATOM   2407  O   ASN A 151     -23.511  11.413  13.027  1.00  0.840          O  
ATOM   2408  CB  ASN A 151     -25.742  13.275  13.084  1.00  0.690          C  
ATOM   2409  CG  ASN A 151     -26.820  13.936  13.894  1.00  0.690          C  
ATOM   2410  OD1 ASN A 151     -26.662  14.208  15.092  1.00  0.690          O  
ATOM   2411  ND2 ASN A 151     -27.937  14.195  13.258  1.00  0.690          N  
ATOM   2412  H   ASN A 151     -24.563  15.488  12.599  1.00  0.460          H  
ATOM   2413  HA  ASN A 151     -24.294  13.416  14.648  1.00  0.650          H  
ATOM   2414 1HB  ASN A 151     -25.834  13.610  12.046  1.00  0.830          H  
ATOM   2415 2HB  ASN A 151     -25.900  12.199  13.095  1.00  0.830          H  
ATOM   2416 1HD2 ASN A 151     -28.695  14.632  13.739  1.00  0.830          H  
ATOM   2417 2HD2 ASN A 151     -28.025  13.959  12.292  1.00  0.830          H  
ATOM   2418  N   SER A 152     -22.314  13.163  12.248  1.00  0.930          N  
ATOM   2419  CA  SER A 152     -21.348  12.318  11.555  1.00  1.330          C  
ATOM   2420  C   SER A 152     -20.318  11.717  12.507  1.00  1.480          C  
ATOM   2421  O   SER A 152     -19.471  12.410  13.077  1.00  1.940          O  
ATOM   2422  CB  SER A 152     -20.625  13.113  10.483  1.00  1.700          C  
ATOM   2423  OG  SER A 152     -19.623  12.336   9.875  1.00  1.700          O  
ATOM   2424  H   SER A 152     -22.179  14.178  12.201  1.00  1.120          H  
ATOM   2425  HA  SER A 152     -21.889  11.503  11.076  1.00  1.600          H  
ATOM   2426 1HB  SER A 152     -21.338  13.456   9.733  1.00  2.040          H  
ATOM   2427 2HB  SER A 152     -20.176  13.996  10.931  1.00  2.040          H  
ATOM   2428  HG  SER A 152     -19.160  12.924   9.224  1.00  2.040          H  
ATOM   2429  N   ASN A 153     -20.419  10.404  12.669  1.00  1.790          N  
ATOM   2430  CA  ASN A 153     -19.608   9.622  13.586  1.00  2.250          C  
ATOM   2431  C   ASN A 153     -19.094   8.363  12.886  1.00  2.830          C  
ATOM   2432  O   ASN A 153     -18.009   8.369  12.304  1.00  2.900          O  
ATOM   2433  OXT ASN A 153     -19.671   7.285  13.065  1.00  3.380          O  
ATOM   2434  CB  ASN A 153     -20.439   9.250  14.803  1.00  2.760          C  
ATOM   2435  CG  ASN A 153     -20.803  10.423  15.719  1.00  2.760          C  
ATOM   2436  OD1 ASN A 153     -20.072  10.732  16.684  1.00  2.760          O  
ATOM   2437  ND2 ASN A 153     -21.910  11.071  15.446  1.00  2.760          N  
ATOM   2438  H   ASN A 153     -21.138   9.932  12.138  1.00  2.150          H  
ATOM   2439  HA  ASN A 153     -18.746  10.216  13.893  1.00  2.700          H  
ATOM   2440 1HB  ASN A 153     -21.367   8.786  14.465  1.00  3.310          H  
ATOM   2441 2HB  ASN A 153     -19.902   8.505  15.380  1.00  3.310          H  
ATOM   2442 1HD2 ASN A 153     -22.191  11.842  16.017  1.00  3.310          H  
ATOM   2443 2HD2 ASN A 153     -22.483  10.820  14.640  1.00  3.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -839.689 88.1612 567.841 -53.1394 17.0084 33.1158 302.628 -324.173 -0.94246 -6.88643 -275.657 -38.808 -66.7244 -36.3673 -38.6425 -11.1619 0 18.1693 -0.53869 7.5361 67.7718 133.541 -39.8565 36.8431 -25.9516 -11.2962 78.4635 -418.755
MET:NtermProteinFull_1 -2.18951 0.19441 1.12682 -0.36734 0.13427 0.10013 0.00434 -0.66287 -0 -0 -0.50321 0.96449 0 0 0 0 0 0.0059 -0.00425 0.00438 1.26303 0 0 0 0.60916 0 0.04294 0.7227
HIS_D_2 -1.71941 0.12415 1.60784 -0.39606 0.00864 0.47803 0.01112 -0.74909 -0 -0 -0.40868 -0.2207 0 0 0 0 0 0.00489 0.01168 0.03928 0 1.78602 -0.2274 0 -0.45461 -0.1222 0.08698 -0.13954
LYS_3 -3.03703 0.20343 1.48947 -0.29815 0.03047 0.14329 0.25473 -0.70997 -0.01508 -0.10121 -0.21156 -0.19191 0 0 0 0 0 0.00402 0.12219 0.01141 2.15883 0 0.02047 0 -1.5107 -0.198 0.16115 -1.67417
ASP_4 -4.95637 0.47351 6.37397 -0.1455 0.00171 0.43132 3.31688 -2.66262 -0 -0 -4.02854 -0.92785 0 0 -1.65409 0 0 0.01102 -0.00013 0.00115 0 3.52609 0.04181 0 -2.3716 -0.24334 0.26545 -2.54713
ILE_5 -5.40301 0.51316 4.57538 -0.70176 0.4399 0.24741 2.3712 -2.38316 -0.00436 -0.04778 -3.13845 0.25188 0 0 0 0 0 0.00372 -0.11154 0.03413 0.81786 0 0.32491 0 0.73287 -0.2644 0.47418 -1.26787
LYS_6 -5.99523 0.95435 8.13185 -0.49087 0.22306 0.25074 3.76782 -3.28208 -0 -0 -6.75182 0.14274 0 0 -1.65023 0 0 0.02203 -0.04258 0.02647 2.50417 0 -0.08391 0 -1.5107 -0.35943 0.59695 -3.54668
LEU_7 -5.26951 0.47449 3.4224 -0.51316 0.14924 0.14917 1.5667 -1.8382 -0.01508 -0.10121 -1.12781 0.10995 0 0 0 0 0 0.00668 -0.03506 0.06862 0.08497 0 -0.13383 0 0.18072 -0.56169 0.48224 -2.90036
VAL_8 -4.40982 0.40855 2.53858 -0.28162 0.18618 0.06057 1.2315 -1.58632 -0.03393 -0.15229 -0.26352 -0.36336 0 0 0 0 0 0.00475 0.001 0.06897 0.16699 0 -0.51439 0 1.9342 -0.21291 0.33136 -0.88549
LYS_9 -3.31237 0.30095 2.66919 -0.52 0.14033 0.34701 0.96308 -1.26491 -0 -0 -0.34908 -0.0316 0 0 0 0 0 0.00906 0.03785 0.00947 1.65377 0 -0.25486 0 -1.5107 0.20629 0.62825 -0.27824
GLU_10 -3.27386 0.32898 3.64961 -0.21954 0.03463 0.31594 1.058 -1.5361 -0.03393 -0.15229 -0.38897 -0.56786 0 0 0 0 0 0.01052 0.00044 0.11252 0 3.06997 -0.21877 0 -2.7348 0.04737 0.86221 0.36405
THR_11 -2.85806 0.21971 3.02297 -0.17565 0.09147 0.0617 1.36022 -1.46266 -0.00436 -0.04778 -1.83646 0.16173 0 0 0 0 0 0.00328 -0.09585 0.01731 0.04658 0 0.04125 2.29057 -1.0874 -0.25885 0.45194 -0.05832
GLU_12 -4.05065 0.43575 4.59085 -0.27822 0.0406 0.33991 1.71818 -1.83915 -0 -0 -2.15688 -0.25384 0 0 0 -0.34024 0 0.00811 -0.04693 0.10118 0 2.8473 -0.03151 0 -2.7348 -0.5133 0.31237 -1.85127
ILE_13 -1.83754 0.21531 1.57516 -0.61178 0.40083 0.19497 0.53277 -0.81866 -0 -0 0.71965 -0.05474 0 0 0 0 0 0.01387 -0.25126 0.02293 1.22396 0 0.42974 0 0.73287 -0.21026 0.47725 2.75508
ARG_14 -3.6053 0.44281 3.99412 -0.76785 0.15303 0.50814 0.97044 -1.48402 -0 -0 -1.58052 0.31062 0 0 0 -0.34024 0 0.01392 -0.05844 0.06614 2.49219 0 -0.10488 0 -1.2888 -0.117 0.43023 0.03458
LYS_15 -3.38248 0.61644 3.44415 -0.36508 0.04008 0.17115 1.42386 -1.45893 -0.01279 -0.1133 -0.85868 0.13117 0 0 0 0 0 0.00835 -0.09017 0.00313 1.66981 0 0.00605 0 -1.5107 -0.43438 0.92824 0.21592
PRO_16 -2.03992 0.39406 1.62123 -0.18768 0.00116 0.13242 0.45333 -0.62222 -0.00512 -0.04263 -0.19695 0.06112 0 0 0 0 0 0.00422 -0.01314 0.00119 0.72237 0 -1.0289 0 -2.4119 -0.54108 0.87777 -2.82069
ILE_17 -1.00943 0.05118 0.67669 -0.47659 0.36403 0.10417 0.18575 -0.37837 -0 -0 -0.00879 0.06782 0 0 0 0 0 0.0034 -0.03496 0.00737 0.44533 0 -0.69501 0 0.73287 -0.6177 0.22036 -0.36187
GLY_18 -0.90787 0.03446 0.76683 -0.0022 0 0 0.09443 -0.40857 -0.00512 -0.04263 -0.04819 -0.39787 0 0 0 0 0 0.00329 -0.13665 0 0 0 -1.35718 0 0.83697 -0.03599 0.13218 -1.47411
SER_19 -2.03414 0.34533 2.07858 -0.03487 0.00167 0.0645 0.65764 -0.94846 -0 -0 -0.72468 -0.34437 0 0 0 0 0 0.58657 0.91769 0.00838 0.257 0 -0.3389 1.79249 -0.77834 0.02592 0.73686 2.26888
PRO_20 -3.56824 0.76666 1.3834 -0.13171 0.00055 0.09568 0.5506 -0.78535 -0.01281 -0.0889 -0.91078 0.22665 0 0 0 0 0 0.43918 0.03728 0.00841 0.24559 0 -1.08451 0 -2.4119 -0.61743 0.94582 -4.9118
PHE_21 -7.05992 0.87831 3.947 -0.5494 0.08863 0.2373 2.07249 -2.40257 -0 -0 -2.72281 0.04939 0 0 0 0 0 0.17429 0.41826 0.28394 0 2.26588 -0.33143 0 1.0402 -0.52662 0.59467 -1.54238
ILE_22 -8.73842 1.18894 1.89662 -0.56516 0.47224 0.17065 2.52211 -2.1863 -0 -0 -2.55693 -0.30081 0 0 0 0 0 0.05432 -0.03405 0.05123 2.09504 0 -0.58783 0 0.73287 -0.23343 0.87931 -5.13959
VAL_23 -7.59415 1.11334 2.02527 -0.25428 0.13526 0.04983 2.38174 -2.19453 -0 -0 -2.322 -0.23228 0 0 0 0 0 0.01424 0.01418 0.02277 0.42837 0 -0.79643 0 1.9342 -0.2986 0.86552 -4.70755
TYR_24 -11.5439 1.21232 4.68698 -1.16688 0.25824 0.71535 3.49755 -3.19637 -1e-05 -3e-05 -3.38401 -0.27207 0 0 0 -0.7305 0 0.01028 0.09387 0.0384 0 1.97532 -0.37137 0.11781 1.2797 -0.33396 0.89739 -6.21593
PHE_25 -10.6001 1.18811 3.46829 -0.79521 0.08909 -0.01893 2.06533 -2.60061 -0 -0 -2.22697 -0.51132 0 0 -0.6853 0 0 0.02711 -0.00816 0.03554 0 3.22122 -0.24122 0 1.0402 -0.28526 0.99186 -5.84633
SER_26 -5.87328 0.70521 5.70543 -0.03329 0.00162 0.04683 2.03466 -2.71857 -0.0432 -0.37085 -1.60811 -0.54485 0 0 -0.3523 0 0 0.01137 -0.02339 0.01726 0.60609 0 -0.16845 1.78569 -0.77834 -0.08737 0.57503 -1.11281
SER_27 -4.05201 0.45096 5.00584 -0.03215 0 0.0745 2.34211 -2.32885 -0.03038 -0.28603 -2.28609 -0.60578 0 0 -0.71792 0 0 0.04471 -0.03103 0.13979 0.11821 0 -0.52795 0.61913 -0.77834 -0.12191 0.45702 -2.54616
ILE_28 -2.24886 0.18252 1.57414 -0.52433 0.25566 0.12757 0.42267 -0.97207 -0 -0 0.62745 0.3703 0 0 0 0 0 0.02903 -0.13266 0.00378 0.44993 0 0.53 0 0.73287 -0.14245 0.60017 1.88571
SER_29 -2.89828 0.37095 3.78636 -0.0313 0.00085 0.05413 1.38306 -1.72955 -0 -0 -0.05482 -1.07609 0 0 -0.71792 0 0 0.02774 -0.05136 0.00326 0.26706 0 -0.30481 0.65886 -0.77834 -0.33567 0.40315 -1.02272
ASN_30 -5.48364 0.48497 5.90125 -0.1905 0.054 0.31622 2.99024 -2.8435 -0 -0 -2.45179 -0.97167 0 0 0 -0.4007 0 0.0504 -0.09194 0.06369 0 1.87241 -0.98469 0 -0.93687 -0.83587 0.43218 -3.0258
ASN_31 -6.16864 0.47353 5.45745 -0.15998 0.00954 0.22793 2.0494 -2.8837 -0 -0 -0.9416 -0.2375 0 0 0 0 0 0.04435 0.03363 0.01591 0 1.68127 0.45405 0 -0.93687 -0.09073 0.52467 -0.4473
THR_32 -6.46126 0.94968 5.09449 -0.12141 0.03602 0.05889 2.55407 -2.60699 -0.02872 -0.17495 -2.03354 -1.20799 0 0 -0.6853 0 0 0.06068 0.16013 0.07871 0.2788 0 0.08828 2.30589 -1.0874 0.28783 0.49677 -1.95732
HIS_33 -8.33657 0.65893 8.28654 -0.81314 0.05702 0.87334 3.71556 -3.75479 -0 -0 -2.75087 -0.30057 0 0 0 -1.33571 0 0.01734 0.01785 0.07375 0 1.64007 -0.21582 0 -0.45461 -0.01936 0.61728 -2.02374
ARG_34 -6.53756 0.39113 7.30546 -0.63842 0.19146 0.34205 3.06624 -3.13735 -0.0154 -0.14377 -2.90569 0.37147 0 0 0 -0.78331 0 0.0076 0.16812 0.09729 2.61967 0 -0.1598 0 -1.2888 -0.1947 0.55368 -0.69066
PHE_35 -11.4268 1.10604 3.82875 -0.91272 0.04437 0.32509 2.97058 -3.23369 -0 -0 -1.33057 -0.01413 0 0 0 0 0 0.02827 0.00655 0.01116 0 1.83781 -0.42349 0 1.0402 -0.26615 0.3755 -6.03323
ILE_36 -9.42034 1.75854 3.86523 -0.69475 0.68398 0.15631 2.81167 -2.85627 -0 -0 -1.80624 0.33548 0 0 0 0 0 0.02302 -0.04507 0.1103 0.56541 0 -0.30938 0 0.73287 -0.03201 0.73883 -3.38241
GLU_37 -5.05536 0.30288 6.65948 -0.20688 0.01679 0.26691 2.76392 -2.8289 -0.0154 -0.14377 -2.82142 -0.55319 0 0 0 -1.38852 0 0.00956 -0.00494 0.03368 0 3.11756 -0.32957 0 -2.7348 -0.35893 0.7546 -2.51631
LYS_38 -5.7253 0.63469 6.52151 -0.32543 0.03902 0.17036 2.92057 -2.94972 -0 -0 -4.09149 -0.02804 0 0 -0.46905 0 0 0.04644 -0.04804 0.32121 1.93331 0 -0.0558 0 -1.5107 -0.58874 0.66984 -2.53537
LEU_39 -8.38845 0.87314 1.85107 -0.43338 0.12608 0.06797 2.63741 -2.24968 -0 -0 -0.32609 0.26628 0 0 0 0 0 1.58415 0.09709 0.04764 0.36125 0 -0.27146 0 0.18072 -0.44229 0.99839 -3.02014
GLY_40 -1.48868 0.11269 1.73786 -6e-05 0 0 0.74334 -0.87905 -0.00067 -0.01032 -0.84273 -0.37718 0 0 -0.7568 0 0 0.99921 0.0448 0 0 0 0.33221 0 0.83697 -0.14168 0.62343 0.93334
PHE_41 -7.98164 0.83465 1.37359 -0.62245 0.0356 0.31506 1.36044 -1.85289 -0 -0 -0.90935 0.26266 0 0 -0.59569 0 0 0.06601 0.16699 0.11467 0 2.11089 -0.25004 0 1.0402 -0.11971 0.36339 -4.28763
GLN_42 -3.7318 0.28421 2.94692 -0.59687 0.07252 0.54918 1.3299 -1.46767 -0.01348 -0.09922 -1.67245 -0.32247 0 0 0 0 0 0.01278 0.18126 0.00779 0 3.09491 0.09691 0 -0.18838 -0.4096 0.571 0.64543
HIS_D_43 -5.61912 0.67738 3.05862 -0.79577 0.03887 1.08366 1.3332 -1.7646 -0 -0 -1.3864 -0.41338 0 0 -0.59569 0 0 0.02409 0.00021 0.30964 0 2.29605 -0.28524 0 -0.45461 -0.35607 0.78095 -2.0682
LYS_44 -4.64026 0.326 3.67593 -0.46645 0.08762 0.26431 2.08007 -1.86756 -0.00957 -0.03229 -2.23972 -0.14374 0 0 0 0 0 0.0055 -0.01568 0.05587 1.80706 0 0.12586 0 -1.5107 -0.14574 0.6275 -2.01597
ARG_45 -7.04848 0.42913 5.63039 -0.46647 0.05126 0.22892 2.04688 -2.5998 -0.03045 -0.19902 -2.32558 0.58746 0 0 -0.3523 -0.4007 0 0.01344 0.11405 0.14672 2.0181 0 0.05254 0 -1.2888 -0.06635 0.45863 -3.00045
ILE_46 -8.0739 0.75751 1.90057 -0.47693 0.3032 0.10493 1.43959 -1.89593 -0.01083 -0.0536 -1.77356 0.19194 0 0 0 0 0 0.0571 -0.08222 0.02718 0.40375 0 -0.50056 0 0.73287 -0.32892 1.31983 -5.95796
PRO_47 -4.60337 0.7324 2.45996 -0.12494 0.0025 0.0919 1.09179 -1.14287 -0 -0 -0.28251 0.24247 0 0 0 0 0 0.01304 0.00946 0.02855 0.18282 0 -1.09409 0 -2.4119 -0.70742 1.25295 -4.25926
VAL_48 -4.17967 0.41049 1.59215 -0.28568 0.12968 0.05019 1.2273 -1.38525 -0 -0 -0.73998 0.24981 0 0 -0.96793 0 0 0.05026 0.01591 0.00289 0.39771 0 0.43803 0 1.9342 -0.45923 0.34565 -1.1735
ASP_49 -4.51668 0.41647 6.14359 -0.24372 0.10546 0.80201 3.19052 -2.59414 -7e-05 -0.00026 -3.87663 -1.14394 0 0 -0.71891 -0.60786 0 0.02821 -0.06879 0.00674 0 2.00459 -0.81157 0 -2.3716 -0.24995 0.24199 -4.26454
ILE_50 -4.61233 0.34406 3.01788 -0.54692 0.26506 0.14034 1.64876 -1.79053 -0 -0 -0.43626 0.35356 0 0 -1.07325 0 0 0.02648 -0.21342 0.06485 0.41804 0 0.52794 0 0.73287 -0.03201 0.52867 -0.63621
THR_51 -2.98911 0.28055 4.00498 -0.13076 0.05151 0.07087 1.84749 -1.75388 -0 -0 -3.08984 -0.26319 0 0 -0.71891 -1.30418 0 0.01105 -0.06255 0.04365 0.06324 0 -0.21926 4.13975 -1.0874 -0.10858 0.53376 -0.68081
GLN_52 -3.80889 0.19081 4.52956 -0.64295 0.11517 0.70713 1.76265 -1.83244 -0.00714 -0.05272 -1.46629 -0.56587 0 0 0 -0.69631 0 0.01692 -0.01653 0.06793 0 2.02126 -0.07706 0 -0.18838 -0.30631 0.2915 0.04201
SER_53 -1.28584 0.07206 1.01847 -0.02925 0 0.06905 0.00788 -0.54472 -0 -0 0.00598 -0.18182 0 0 0 0 0 0.05087 0.01646 0.00045 0.11482 0 -0.47256 0.60345 -0.77834 -0.16917 0.29273 -1.20947
ILE_54 -4.29287 0.35186 1.63329 -0.61245 0.41314 0.11797 0.84499 -1.1681 -0 -0 -0.43648 0.23814 0 0 -0.74099 0 0 0.0212 0.15371 0.00533 1.04246 0 -0.73981 0 0.73287 -0.31945 0.42273 -2.33246
THR_55 -2.71819 0.1807 1.12615 -0.16851 0.07063 0.06175 0.26021 -0.95315 -0.00236 -0.00704 -0.03667 -0.31449 0 0 0 0 0 0.00888 -0.05496 0.00251 0.12003 0 -0.07049 2.29442 -1.0874 -0.12098 0.49131 -0.91764
VAL_56 -6.37799 0.99909 1.46815 -0.27063 0.18457 0.05182 2.13791 -1.9104 -0 -0 -1.01932 0.02423 0 0 -1.34481 0 0 0.08413 -0.06873 0.06154 0.20673 0 -0.55546 0 1.9342 -0.12597 0.33202 -4.18892
SER_57 -1.77427 0.08575 1.15901 -0.0302 0.0016 0.04922 0.27189 -0.74666 -0.00236 -0.00704 0.3912 -1.08858 0 0 0 0 0 0.19232 -0.00846 0.00475 0.37134 0 -0.22662 0.6013 -0.77834 -0.44291 0.41896 -1.55807
ASN_58 -4.13104 0.57473 3.51767 -0.1582 0.00629 0.21132 1.83877 -1.91024 -0.01279 -0.1133 -0.61585 -0.79321 0 0 -1.00821 0 0 0.04346 0.01617 0.00318 0 1.85502 -0.16621 0 -0.93687 -0.20494 0.44262 -1.54162
GLU_59 -5.50486 0.37093 5.47649 -0.21437 0.02707 0.27241 2.60162 -2.28131 -0 -0 -4.69934 -0.36877 0 0 -1.00821 -1.41679 0 0.03129 -0.05632 0.07586 0 3.50699 -0.01416 0 -2.7348 -0.25576 0.3525 -5.83954
TYR_60 -11.8984 1.646 4.35181 -1.06986 0.13158 0.63762 3.64013 -3.39041 -0.00212 -0.00726 -3.53555 -0.27439 0 0 0 0 0 0.00673 0.14032 0.02603 0 1.5876 -0.42687 0.18381 1.2797 -0.44025 0.78438 -6.62943
VAL_61 -7.61911 0.51 2.11163 -0.25918 0.13023 0.05169 2.2778 -2.2782 -0.00682 -0.02033 -1.89551 -0.12506 0 0 0 0 0 0.00813 -0.02069 0.05275 0.30766 0 -0.68988 0 1.9342 -0.31667 0.86467 -4.98268
LEU_62 -7.66268 0.80362 2.10634 -0.61609 0.19338 0.17069 2.59784 -2.26164 -0.01008 -0.03376 -2.8362 0.29218 0 0 0 0 0 0.02177 0.03467 0.01417 0.56741 0 -0.38405 0 0.18072 -0.22154 0.51304 -6.5302
ILE_63 -8.09434 1.11943 1.91001 -0.44111 0.20365 0.09227 2.42422 -2.00311 -0.00682 -0.02033 -2.57305 -0.06924 0 0 0 0 0 0.01218 -0.00676 0.1271 0.36905 0 -0.74972 0 0.73287 -0.29727 0.86231 -6.40868
CYS_64 -6.50163 1.03959 2.68867 -0.09467 0.00125 0.05301 2.39145 -1.70293 -0.02139 -0.18219 -2.8994 -0.00738 0 0 0 0 0 0.01967 0.26446 0.01399 0.23638 0 -0.24484 0 3.6196 1.63294 1.56582 1.8724
PRO_65 -6.78473 1.04817 3.02897 -0.18837 0.00046 0.13032 1.13038 -1.42431 -0.00664 -0.02094 -1.34131 0.06433 0 0 0 0 0 0.01985 -0.00467 0.06586 0.40285 0 -0.85062 0 -2.4119 1.69268 1.26049 -4.18914
THR_66 -6.06245 0.44507 3.72724 -0.1749 0.08982 0.06197 2.96195 -2.45858 -0.03139 -0.30296 -2.13893 -0.21599 0 0 -0.84526 0 0 0.0023 -0.05009 0.00871 0.11106 0 -0.02616 2.35309 -1.0874 -0.16074 0.49843 -3.2952
TYR_67 -6.53548 1.15434 3.35197 -0.73252 0.15315 0.4241 1.61392 -2.02939 -0.0083 -0.02575 -0.94374 -0.19052 0 0 0 0 0 0.00174 -0.02943 2e-05 0 2.15207 -0.22958 0.00581 1.2797 -0.07398 0.56748 -0.09438
SER_68 -4.08424 0.3516 3.92635 -0.03175 0.00059 0.05403 1.95734 -2.00578 -0.01883 -0.09413 -0.63565 -1.00769 0 0 -0.86766 0 0 0.19496 -0.08501 0.01017 0.17432 0 -0.12152 0.62216 -0.77834 -0.45951 0.6995 -2.19908
GLY_69 -1.594 0.25255 1.43431 -5e-05 0 0 0.60625 -0.84618 -0 -0 0.39972 -0.43094 0 0 0 0 0 0.08852 -0.17635 0 0 0 -1.39753 0 0.83697 -0.87454 0.33703 -1.36424
GLY_70 -2.38071 0.42937 2.19012 -6e-05 0 0 0.98725 -1.20289 -0 -0 -0.49787 -0.4115 0 0 -0.86766 0 0 0.23241 -0.18616 0 0 0 -1.46179 0 0.83697 -1.07363 0.07339 -3.33274
GLY_71 -2.32541 0.35827 3.00833 -0.00027 0 0 1.65728 -1.49281 -0 -0 -1.33382 -0.2404 0 0 0 0 0 0.31398 -0.06029 0 0 0 0.39865 0 0.83697 -0.51406 0.18021 0.78663
ASN_72 -1.14278 0.0306 1.11781 -0.45625 0.13038 0.91859 0.19631 -0.55773 -0 -0 0.09947 -1.8135 0 0 0 0 0 0.21137 -0.00082 0.08738 0 3.00453 -0.55199 0 -0.93687 0.14887 0.2566 0.74197
GLN_73 -3.74052 0.30298 3.36139 -0.42511 0.10277 0.35228 1.71833 -1.66585 -0 -0 -0.88064 -0.78449 0 0 0 0 0 0.1491 -0.0009 0.00092 0 3.12733 0.11016 0 -0.18838 0.27013 0.26155 2.07104
VAL_74 -3.47858 0.3617 0.99164 -0.30904 0.17872 0.06037 1.03135 -1.10447 -0.01148 -0.07585 -1.22197 0.06438 0 0 0 0 0 0.23903 -0.03896 0.00172 0.31598 0 0.28445 0 1.9342 0.19232 0.25773 -0.32675
GLU_75 -2.75478 0.19507 3.03363 -0.5097 0.07893 0.72245 1.01424 -1.40088 -0.00183 -0.02236 0.1916 -1.1384 0 0 0 0 0 0.20621 -0.07783 0.015 0 3.46934 0.02965 0 -2.7348 -0.11094 0.21114 0.41574
GLY_76 -2.54526 0.24446 3.08996 -6e-05 0 0 0.77555 -1.55073 -0.00173 -0.00506 0.15184 -0.38792 0 0 0 0 0 0.08413 -0.1621 0 0 0 -1.47035 0 0.83697 -0.67112 0.29458 -1.31684
ALA_77 -6.08225 0.42105 2.24026 -0.02203 0 0 2.33259 -2.30906 -0.01708 -0.07201 -1.91672 -0.36779 0 0 0 0 0 0.01169 -0.063 0 0 0 -0.33866 0 1.8394 -0.80708 0.31911 -4.83159
VAL_78 -6.6194 1.05446 0.33352 -0.26513 0.15401 0.05255 0.48446 -1.49843 -0.01148 -0.07585 -0.11259 -0.14419 0 0 0 0 0 0.01572 -0.04008 0.08642 0.25782 0 -0.6498 0 1.9342 -0.39113 0.94299 -4.49194
PRO_79 -7.50696 1.55196 3.76121 -0.20035 0.00693 0.14389 2.3644 -1.70039 -0 -0 -2.44388 -0.01749 0 0 0 0 0 0.02927 -0.02823 0.00246 0.74199 0 -0.993 0 -2.4119 -0.46371 1.1268 -6.03701
LYS_80 -4.53009 0.22645 3.85494 -0.30602 0.02373 0.13387 1.86609 -1.94793 -0 -0 -1.42687 0.05389 0 0 0 0 0 0.02418 -0.05011 0.00293 1.68506 0 -0.05929 0 -1.5107 -0.37793 0.39117 -1.94662
GLN_81 -8.30372 0.8713 5.28782 -0.59947 0.31317 1.02195 2.36692 -2.91312 -0.01842 -0.15096 -2.09007 -2.33836 0 0 -0.96793 0 0 0.02161 -0.0332 0.03589 0 4.3414 -0.23971 0 -0.18838 -0.21403 0.35786 -3.43943
VAL_82 -8.63934 0.92487 2.8674 -0.32117 0.22244 0.07496 2.63979 -2.48302 -0.01842 -0.15096 -1.72368 -0.44814 0 0 0 0 0 0.00989 -0.00995 0.04002 0.50918 0 -0.29214 0 1.9342 -0.20478 0.58253 -4.48631
ILE_83 -7.04173 0.46453 5.65346 -0.50344 0.37022 0.09851 2.71946 -3.10675 -0 -0 -1.4909 0.09568 0 0 0 0 0 0.00089 -0.0367 0.03019 0.48745 0 -0.41923 0 0.73287 0.05159 0.53725 -1.35666
GLN_84 -5.73349 0.27182 6.03839 -0.32938 0.13962 0.24393 2.72288 -2.94292 -0.00707 -0.05247 -2.39603 -0.09884 0 0 -1.07325 0 0 0.00344 0.21528 0.00645 0 5.04587 -0.1118 0 -0.18838 -0.07115 0.35443 2.03734
PHE_85 -9.81833 0.8585 3.4349 -0.82201 0.0388 0.1918 2.96974 -2.83654 -0 -0 -1.81661 -0.12355 0 0 0 0 0 0.00415 0.01189 0.09841 0 1.74606 -0.48972 0 1.0402 -0.07195 0.42598 -5.15829
LEU_86 -7.77886 0.89552 2.48025 -0.52039 0.31882 0.14314 2.00801 -2.29587 -0 -0 -1.37296 0.21317 0 0 0 0 0 0.0215 0.26831 0.00292 0.22355 0 -0.16502 0 0.18072 -0.11702 0.60859 -4.88562
ASN_87 -3.65798 0.2151 4.05003 -0.17742 0.02438 0.28101 1.78048 -2.06116 -0 -0 -1.48479 -0.39396 0 0 0 0 0 0.00393 -0.05186 0.01554 0 1.5972 0.05808 0 -0.93687 -0.25618 0.48611 -0.50836
ASN_88 -5.05615 0.56437 6.47973 -0.29984 0.08852 0.50526 3.98392 -3.01212 -0.001 -0.01136 -3.65619 -0.75118 0 0 -0.66008 0 0 0.01072 -0.08409 0.01265 0 1.83711 -0.49768 0 -0.93687 -0.15697 0.36544 -1.27579
LYS_89 -3.97825 0.26954 5.0292 -0.46786 0.11831 0.29162 1.68979 -2.10998 -0.00408 -0.01113 -1.26908 -0.24259 0 0 0 0 0 0.04576 -0.08135 0.03697 1.76386 0 -0.05853 0 -1.5107 -0.05092 0.29002 -0.24939
HIS_90 -5.6736 0.70132 5.06537 -0.80611 0.0531 0.89874 2.39063 -2.63983 -0 -0 -1.03854 -0.27108 0 0 -0.99202 0 0 0.10514 -0.04102 0.01566 0 1.86579 0.03035 0 -0.45461 -0.03242 0.41271 -0.41043
ASN_91 -9.07145 0.35247 7.70469 -0.18444 0.04299 0.27599 4.45297 -4.01712 -0 -0 -4.72717 -0.25369 0 0 -1.75385 0 0 0.00668 -0.04778 0 0 1.60955 0.22718 0 -0.93687 0.05346 0.46253 -5.80386
ARG_92 -6.7406 0.57041 6.33375 -0.73263 0.1307 0.48 3.13571 -3.08071 -0.02228 -0.15977 -3.15302 0.24254 0 0 -0.72372 0 0 0.00417 -0.02459 0.09828 2.68608 0 -0.06609 0 -1.2888 0.00541 0.4065 -1.89867
GLU_93 -3.94158 0.22153 5.19328 -0.22869 0.02501 0.31348 2.01783 -2.14326 -0.00508 -0.02248 -2.75085 -0.56193 0 0 -0.59733 0 0 0.00222 -0.07006 0.18306 0 3.28471 -0.25369 0 -2.7348 -0.44291 0.60528 -1.90627
LEU_94 -9.2263 0.7527 5.61912 -0.50741 0.25422 0.1491 2.72357 -3.60474 -3e-05 -0.00078 -2.07784 0.07871 0 0 0 0 0 0.0029 -0.01233 0.14027 0.14758 0 -0.17115 0 0.18072 -0.6177 0.57461 -5.5948
CYS_95 -6.94165 0.58403 3.66443 -0.06096 0.00093 0.01906 2.02453 -2.18124 -0.02228 -0.15977 -1.52335 -0.31364 0 0 -0.36659 0 0 0.03991 -0.05288 0.01515 0.57742 0 0.0861 0 3.6196 -0.49746 0.4114 -1.07724
ARG_96 -6.80131 0.34749 7.28082 -1.05002 0.39415 0.83811 2.94221 -3.23509 -0.0269 -0.13409 -4.74729 -0.11503 0 0 -0.96392 -0.62815 0 0.02091 -0.01652 0.09858 2.87421 0 -0.18687 0 -1.2888 -0.22301 0.46696 -4.15354
GLY_97 -4.34189 0.61341 2.16643 -0.00116 0 0 1.59806 -1.74273 -0.03287 -0.15764 -1.61458 -0.31617 0 0 0 0 0 0.04094 -0.04195 0 0 0 -1.33577 0 0.83697 0.56777 0.48201 -3.27917
VAL_98 -8.32625 0.86861 3.19801 -0.27113 0.19117 0.05487 3.27863 -2.83541 -0 -0 -3.57075 -0.20273 0 0 0 0 0 0.05336 0.04199 0.03732 0.31102 0 -0.80268 0 1.9342 0.35413 0.43297 -5.25268
ILE_99 -9.13084 1.47334 2.44083 -0.46976 0.34811 0.08813 2.73742 -2.37687 -0.00388 -0.01706 -2.86713 0.02783 0 0 0 0 0 0.03829 -0.02323 0.10842 0.50683 0 -0.62389 0 0.73287 -0.3474 0.74842 -6.60955
ALA_100 -5.50115 0.78133 2.54582 -0.02012 0 0 2.64982 -2.18548 -0 -0 -2.2634 -0.34106 0 0 0 0 0 0.01217 0.03053 0 0 0 -0.18115 0 1.8394 0.01284 0.70599 -1.91446
SER_101 -5.61989 0.90613 3.9411 -0.0333 0 0.07673 2.46489 -2.11856 -0.03433 -0.30158 -2.88735 -0.39719 0 0 0 0 0 0.0504 0.00411 0.1074 0.48829 0 -0.15526 0.67208 -0.77834 0.163 0.59023 -2.86143
GLY_102 -3.57812 0.14097 3.13788 -0.00073 0 0 1.92376 -1.67322 -0 -0 -1.82436 -0.27458 0 0 0 0 0 0.01431 -0.19256 0 0 0 -1.45392 0 0.83697 0.92805 0.51485 -1.50069
ASN_103 -6.33709 1.04546 5.23392 -0.23869 0.0536 0.36636 2.78371 -2.75083 -0 -0 -2.06795 -0.99758 0 0 -1.12137 0 0 0.02332 0.19439 0.04932 0 2.48744 0.08748 0 -0.93687 1.22591 0.34232 -0.55717
THR_104 -3.7919 0.35728 3.44174 -0.12545 0.06061 0.06322 1.73341 -1.86166 -0.0086 -0.11023 -1.75088 -0.75822 0 0 -0.86738 0 0 0.05116 0.00465 0.00617 0.04457 0 0.06115 2.26662 -1.0874 0.393 0.3969 -1.48126
ASN_105 -2.78075 0.47487 2.97936 -0.18243 0.0201 0.28488 1.24261 -1.48703 -0.0086 -0.11023 -0.51404 -0.38346 0 0 -1.12137 0 0 0.02193 -0.03982 0.02842 0 1.70965 0.01048 0 -0.93687 -0.00479 0.25854 -0.53856
PHE_106 -6.31002 0.83025 4.75154 -0.5755 0.08777 0.28883 2.76958 -2.63105 -0 -0 -2.89675 -0.02612 0 0 0 0 0 0.01911 0.25398 0.01467 0 2.40091 0.00299 0 1.0402 -0.30903 0.20839 -0.08024
GLY_107 -2.36209 0.32948 3.49612 -0.00014 0 0 1.66252 -1.65187 -0.00646 -0.07485 -1.51158 -0.29872 0 0 0 0 0 0.01004 -0.29858 0 0 0 -1.31721 0 0.83697 -0.1879 0.3244 -1.04988
ASP_108 -1.43339 0.07286 1.71817 -0.11975 0.01171 0.37099 0.63703 -0.87032 -0 -0 0.10486 -0.43527 0 0 0 0 0 0.00963 -0.10546 0.02413 0 1.81109 -0.01779 0 -2.3716 -0.08821 0.27171 -0.4096
THR_109 -5.53161 0.70816 4.66963 -0.13195 0.05711 0.07798 2.57697 -2.45985 -0 -0 -3.17579 -0.07381 0 0 0 0 0 0.021 0.04113 0.02363 0.01508 0 -0.28242 4.12326 -1.0874 -0.31881 0.26345 -0.48423
PHE_110 -8.64299 0.90798 3.9685 -0.77652 0.03728 0.12006 1.24671 -2.76615 -0.00646 -0.07485 -0.54703 -0.35494 0 0 0 0 0 0.00986 -0.08921 0.19712 0 2.10369 0.19571 0 1.0402 -0.30163 0.33629 -3.3964
CYS_111 -8.22493 0.92788 4.09186 -0.05976 0.02487 0.02445 1.85755 -2.40939 -0.00051 -0.00148 -1.33407 -0.79599 0 0 0 0 0 0.01516 -0.07083 0.01798 0.03723 0 0.26488 0 3.6196 0.04779 0.52021 -1.44749
LEU_112 -7.43171 0.87487 3.64991 -0.68489 0.2019 0.26355 2.76725 -2.61877 -0.00093 -0.00801 -1.95152 0.06298 0 0 0 0 0 0.01899 -0.09136 0.02539 1.00064 0 -0.19351 0 0.18072 0.10331 0.59043 -3.24076
ALA_113 -6.78562 0.62529 2.87016 -0.02366 0 0 2.38376 -2.73419 -0 -0 -1.9406 -0.39171 0 0 -0.84526 0 0 0.01396 -0.09468 0 0 0 -0.42143 0 1.8394 -0.35289 0.34941 -5.50805
GLY_114 -4.589 0.58736 3.93533 -5e-05 0 0 2.41156 -2.34291 -0 -0 -2.37499 -0.40979 0 0 0 0 0 0.03344 -0.0552 0 0 0 0.37715 0 0.83697 0.18424 0.21866 -1.18724
THR_115 -4.73761 0.16614 4.85411 -0.20262 0.15333 0.07599 2.04083 -2.40934 -0.01502 -0.14478 -1.54426 -0.45009 0 0 0 0 0 0.05095 -0.03554 0.00218 0.1048 0 0.00224 2.28844 -1.0874 0.48691 0.15856 -0.24219
VAL_116 -6.80276 0.35717 3.71046 -0.30195 0.16966 0.0672 2.25496 -2.50878 -0 -0 -1.84233 -0.12472 0 0 0 0 0 0.02023 -0.04968 0.00443 0.06213 0 -0.3328 0 1.9342 -0.02281 0.17241 -3.23296
ILE_117 -9.02976 1.00976 2.88143 -0.50459 0.46254 0.10008 2.64979 -2.71053 -0.00093 -0.00801 -2.31466 0.07099 0 0 0 0 0 0.0313 -0.06725 0.03466 0.51871 0 -0.45509 0 0.73287 -0.01499 0.26766 -6.34602
SER_118 -6.12073 0.26724 6.62653 -0.03111 0 0.0614 3.62771 -3.2127 -0 -0 -3.94847 -0.81898 0 0 -0.521 0 0 0.01681 0.0054 0.03518 0.64598 0 0.36624 1.90653 -0.77834 0.20573 0.26911 -1.39746
LYS_119 -3.65419 0.16669 4.17481 -0.30463 0.02817 0.13374 1.58934 -1.94478 -0 -0 -0.82274 -0.00398 0 0 0 0 0 0.00523 0.00379 0.03374 1.7679 0 0.01833 0 -1.5107 0.01337 0.20827 -0.09764
LYS_120 -3.72823 0.10709 4.09557 -0.30575 0.02598 0.13745 1.86244 -1.89683 -0 -0 -1.49907 -0.02484 0 0 -0.72372 0 0 0.01075 -0.05303 0.05036 1.77261 0 -0.04627 0 -1.5107 -0.40955 0.24831 -1.88742
LEU_121 -8.12023 1.40247 2.47567 -0.5512 0.2361 0.15663 1.46545 -2.19783 -0 -0 -0.98851 0.229 0 0 0 0 0 0.0091 0.1797 0.02884 0.20183 0 -0.22175 0 0.18072 -0.37028 0.76869 -5.11559
ASN_122 -2.20041 0.16464 2.6825 -0.33307 0.05728 0.68137 1.2285 -1.30677 -0 -0 -1.05955 -0.86843 0 0 0 0 0 0.01206 -0.10461 0.01938 0 1.67079 -0.9979 0 -0.93687 -0.45363 0.92339 -0.82133
VAL_123 -6.8898 1.40604 2.74946 -0.27554 0.16312 0.05831 1.57887 -2.27819 -0 -0 -1.44158 -0.39193 0 0 -0.521 0 0 0.04129 0.09717 0.05954 0.28986 0 -0.78141 0 1.9342 -0.25057 1.261 -3.19113
PRO_124 -4.18157 0.46851 2.2063 -0.18029 0.00062 0.12466 1.17673 -1.26629 -0 -0 -2.07822 0.097 0 0 0 0 0 0.01019 0.08129 0.00421 0.86247 0 -1.0322 0 -2.4119 -0.32165 1.22428 -5.21585
LEU_125 -5.38286 0.47688 1.88677 -0.49712 0.11101 0.10466 0.64184 -1.66261 -0 -0 0.06306 0.20417 0 0 0 0 0 0.02508 -0.00951 0.00904 0.5394 0 -0.26654 0 0.18072 -0.51353 0.63184 -3.45767
LEU_126 -8.25005 0.98963 0.78789 -0.51692 0.27263 0.11252 1.28949 -1.84805 -0 -0 -0.77464 0.11826 0 0 0 0 0 0.03833 0.05293 0.15996 2.6785 0 -0.2487 0 0.18072 0.05209 0.67914 -4.22628
TYR_127 -9.71578 1.45009 5.00506 -0.84449 0.11347 0.04514 3.15457 -3.18104 -0.00589 -0.08843 -1.62575 -0.41602 0 0 0 0 0 0.03318 -0.00327 0.00128 0 2.55615 -0.18096 0.01667 1.2797 0.29189 1.10634 -1.00809
GLN_128 -5.77567 0.63261 2.58418 -0.26208 0.03507 0.21725 0.93008 -1.65077 -0.01451 -0.14329 -0.91569 -0.71537 0 0 0 0 0 0.0219 -0.00312 0.00312 0 3.06622 0.10996 0 -0.18838 0.11994 1.08518 -0.86337
PHE_129 -10.461 1.22076 2.60699 -0.98221 0.09152 0.52109 2.04146 -2.6563 -0.00773 -0.02425 -2.12654 -0.16109 0 0 0 0 0 0.00532 -0.00663 0.00332 0 1.56634 -0.60365 0 1.0402 -0.11124 0.5082 -7.53541
GLU_130 -5.80339 0.46614 5.43785 -0.31937 0.06161 0.3458 2.51006 -2.51312 -0.01073 -0.06103 -3.50538 -0.25848 0 0 -0.86738 0 0 0.0158 0.05394 0.24195 0 3.8276 0.18669 0 -2.7348 -0.08885 0.42934 -2.58576
LEU_131 -5.4633 0.46407 3.71294 -0.45164 0.25119 0.07784 1.64809 -2.0003 -0.02137 -0.16824 -0.92685 0.18181 0 0 0 0 0 0.03776 -0.00418 0.04842 0.06364 0 0.83461 0 0.18072 5.55331 0.44235 4.46087
LEU_132 -5.98081 0.48611 3.78858 -0.51162 0.33549 0.14018 1.88442 -2.13275 -0 -0 -1.42921 -0.07036 0 0 -0.46905 0 0 0.006 -0.03509 0.14193 2.49685 0 -0.15389 0 0.18072 5.37578 0.44177 4.49504
GLY_133 -3.28775 0.24861 3.53816 -0.00018 0 0 1.94243 -1.7846 -0 -0 -3.13639 -0.16097 0 0 0 0 0 0.01285 0.07676 0 0 0 -1.45613 0 0.83697 0.15873 0.32587 -2.68564
THR_134 -4.35838 0.49252 5.02656 -0.19826 0.08578 0.07201 3.16084 -2.50621 -0.0124 -0.07359 -3.89228 -0.97606 0 0 -0.79197 0 0 0.02505 0.07117 0.09386 1.109 0 -0.71184 2.31809 -1.0874 0.39139 0.37725 -1.38489
LYS_135 -2.99969 0.19715 3.12602 -0.42446 0.07244 0.2383 1.704 -1.53877 -0 -0 -1.83337 -0.13865 0 0 0 0 0 0.03833 -0.03943 0.00066 1.89628 0 -0.02323 0 -1.5107 -0.02391 0.37443 -0.8846
ASN_136 -3.64891 0.27568 3.92359 -0.18542 0.0257 0.2839 1.49633 -1.95579 -0.01958 -0.19503 -0.67315 -0.32516 0 0 0 0 0 0.01727 -0.06149 0.0533 0 1.49367 0.0283 0 -0.93687 -0.16447 0.19251 -0.37562
ASP_137 -7.73008 0.80441 8.56707 -0.10945 0.00204 0.32747 4.35395 -3.98173 -0.01086 -0.06553 -5.60471 -0.26326 0 0 -0.79197 0 0 0.0125 0.03805 0.04342 0 2.04176 -0.13769 0 -2.3716 -0.17292 0.40537 -4.64373
VAL_138 -7.44567 0.58835 4.63131 -0.29728 0.14245 0.06301 2.87183 -2.97694 -0 -0 -2.42116 -0.08129 0 0 0 0 0 0.00951 -0.03174 0.00173 0.03989 0 -0.37253 0 1.9342 -0.0918 0.55686 -2.87928
GLU_139 -5.06232 0.21919 6.55181 -0.3454 0.10625 0.40419 2.62678 -2.80627 -0.00925 -0.14377 -3.23596 -0.57977 0 0 0 0 0 0.01491 0.00143 0.00901 0 3.13024 -0.05594 0 -2.7348 -0.06316 0.38468 -1.58815
GLN_140 -5.96394 0.50731 5.37051 -0.39229 0.06246 0.24529 2.43279 -2.69712 -0.00013 -0.0045 -2.31061 -0.60335 0 0 0 0 0 0.0245 0.01759 0.07103 0 3.46248 -0.04966 0 -0.18838 -0.18315 0.27913 0.08
THR_141 -8.06901 0.92991 5.56356 -0.21045 0.14919 0.0757 3.41634 -3.20161 -0.01267 -0.1259 -3.7446 -0.0483 0 0 0 0 0 0.02242 0.00247 0.0078 0.08236 0 -0.00179 2.27202 -1.0874 -0.07303 0.36784 -3.68511
GLN_142 -7.53364 0.51025 6.21774 -0.58744 0.10652 0.57292 3.7605 -3.38383 -0 -0 -4.11496 -0.1007 0 0 -0.7568 0 0 0.03002 -0.01731 0.38788 0 4.58454 -0.05262 0 -0.18838 -0.06767 0.55696 -0.07601
LYS_143 -5.34055 0.20582 6.7173 -0.30517 0.02991 0.13593 2.83267 -2.97856 -0 -0 -3.54808 -0.01635 0 0 0 0 0 0.02268 -0.0349 0.01883 1.79848 0 -0.0073 0 -1.5107 -0.23573 0.39777 -1.81795
ILE_144 -7.79184 0.9163 4.65418 -0.51005 0.50642 0.10018 2.7071 -2.93631 -0 -0 -2.46347 0.08202 0 0 0 0 0 0.01812 -0.05953 0.049 0.48711 0 -0.48906 0 0.73287 -0.07462 0.23049 -3.84106
ILE_145 -9.50143 1.28154 2.23751 -0.51761 0.57055 0.10237 2.46026 -2.6385 -0 -0 -2.18276 0.01432 0 0 0 0 0 0.0186 -0.05152 0.01852 0.54644 0 -0.43098 0 0.73287 0.06988 0.41473 -6.85522
ALA_146 -5.28519 0.37724 4.73293 -0.02205 0 0 2.5716 -2.81202 -0.00678 -0.03748 -2.40963 -0.35879 0 0 0 0 0 0.01936 -0.01852 0 0 0 -0.29699 0 1.8394 -0.22511 0.50986 -1.42214
ASN_147 -5.5972 0.23755 6.36365 -0.17503 0.02501 0.25752 2.94095 -3.17749 -0.00895 -0.11209 -2.16365 -0.30014 0 0 0 0 0 0.0175 0.06758 0.00397 0 1.43007 0.51133 0 -0.93687 -0.13076 0.34015 -0.40692
PHE_148 -6.52725 0.56125 3.7948 -0.54886 0.01747 0.2061 2.20774 -2.39685 -0 -0 -1.5483 -0.05098 0 0 0 0 0 0.01714 0.07273 0.61407 0 3.21189 0.00125 0 1.0402 -0.00625 0.27952 0.94569
PHE_149 -8.54951 1.10614 3.59879 -0.48422 0.23458 0.20299 1.93311 -2.6563 -0 -0 -1.6587 -0.09648 0 0 0 0 0 0.0268 -0.03461 0.00135 0 3.1557 -0.09087 0 1.0402 -0.14534 0.46518 -1.95118
GLN_150 -4.97001 0.41391 4.33341 -0.28478 0.07128 0.23739 1.8612 -2.28727 -0.02247 -0.17495 -1.17043 -0.52325 0 0 0 0 0 0.03537 -0.06193 0.16101 0 2.84357 -0.25022 0 -0.18838 -0.23591 0.45588 0.24341
ASN_151 -3.39216 0.1478 4.14164 -0.19313 0.0343 0.31 1.62487 -2.01135 -0 -0 -2.11492 -0.38863 0 0 -0.28939 0 0 0.13592 -0.07416 0.01366 0 1.91476 -0.32378 0 -0.93687 -0.55187 0.32389 -1.62943
SER_152 -3.03498 0.20194 4.19794 -0.03647 0.0017 0.06714 1.87721 -1.89472 -0 -0 -1.55775 -0.75461 0 0 0 -0.78864 0 0.29223 -0.08023 0.00075 0.3433 0 0.44077 0.60518 -0.77834 -0.13503 0.29265 -0.73995
ASN:CtermProteinFull_153 -4.38205 0.44508 5.16851 -0.20864 0.02296 0.38507 2.18914 -2.26528 -0.01352 -0.06286 -4.77533 -0.71836 0 0 -1.46172 0 0 0.04057 0 0.02724 0 2.67318 0 0 -0.93687 0.22176 0.37205 -3.27907
VRT_154 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.08466 0 0 0 0 0 0 0 0 0 9.08466
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13981 DOMAINID 14015 MODEL 4 SSGCID - MygeA.00977.a Protein NrdI  MG_230
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 307.802 tmscore: 0.84970 6ebqA_202 prob: 100 ident: 58.70
ATOM      1  N   MET A   1      -6.909  10.734  33.826  1.00 19.390          N  
ATOM      2  CA  MET A   1      -6.384   9.460  33.321  1.00 19.000          C  
ATOM      3  C   MET A   1      -5.340   9.637  32.236  1.00 18.040          C  
ATOM      4  O   MET A   1      -5.220  10.693  31.628  1.00 17.860          O  
ATOM      5  CB  MET A   1      -7.496   8.567  32.770  1.00 26.760          C  
ATOM      6  CG  MET A   1      -8.503   8.037  33.785  1.00 26.760          C  
ATOM      7  SD  MET A   1      -9.759   6.986  33.013  1.00 26.760          S  
ATOM      8  CE  MET A   1      -8.832   5.485  32.633  1.00 26.760          C  
ATOM      9 1H   MET A   1      -7.701  10.561  34.426  1.00 23.270          H  
ATOM     10 2H   MET A   1      -6.189  11.198  34.360  1.00 23.270          H  
ATOM     11 3H   MET A   1      -7.202  11.357  33.069  1.00 23.270          H  
ATOM     12  HA  MET A   1      -5.904   8.940  34.150  1.00 22.800          H  
ATOM     13 1HB  MET A   1      -8.059   9.132  32.020  1.00 32.110          H  
ATOM     14 2HB  MET A   1      -7.048   7.725  32.265  1.00 32.110          H  
ATOM     15 1HG  MET A   1      -7.987   7.453  34.549  1.00 32.110          H  
ATOM     16 2HG  MET A   1      -9.012   8.868  34.273  1.00 32.110          H  
ATOM     17 1HE  MET A   1      -9.498   4.759  32.173  1.00 32.110          H  
ATOM     18 2HE  MET A   1      -8.022   5.707  31.948  1.00 32.110          H  
ATOM     19 3HE  MET A   1      -8.425   5.065  33.554  1.00 32.110          H  
ATOM     20  N   HIS A   2      -4.617   8.571  31.918  1.00 17.510          N  
ATOM     21  CA  HIS A   2      -3.619   8.628  30.858  1.00 16.630          C  
ATOM     22  C   HIS A   2      -4.267   8.765  29.487  1.00 16.040          C  
ATOM     23  O   HIS A   2      -3.653   9.228  28.525  1.00 15.980          O  
ATOM     24  CB  HIS A   2      -2.793   7.360  30.937  1.00 23.630          C  
ATOM     25  CG  HIS A   2      -3.662   6.167  30.831  1.00 23.630          C  
ATOM     26  ND1 HIS A   2      -4.480   5.761  31.877  1.00 23.630          N  
ATOM     27  CD2 HIS A   2      -3.865   5.283  29.828  1.00 23.630          C  
ATOM     28  CE1 HIS A   2      -5.142   4.672  31.511  1.00 23.630          C  
ATOM     29  NE2 HIS A   2      -4.785   4.362  30.277  1.00 23.630          N  
ATOM     30  H   HIS A   2      -4.723   7.675  32.405  1.00 21.010          H  
ATOM     31  HA  HIS A   2      -2.964   9.486  31.012  1.00 19.960          H  
ATOM     32 1HB  HIS A   2      -2.064   7.339  30.127  1.00 28.360          H  
ATOM     33 2HB  HIS A   2      -2.252   7.323  31.881  1.00 28.360          H  
ATOM     34  HD2 HIS A   2      -3.387   5.297  28.849  1.00 28.360          H  
ATOM     35  HE1 HIS A   2      -5.857   4.125  32.124  1.00 28.360          H  
ATOM     36  HE2 HIS A   2      -5.129   3.576  29.740  1.00 28.360          H  
ATOM     37  N   LYS A   3      -5.549   8.422  29.422  1.00 15.720          N  
ATOM     38  CA  LYS A   3      -6.344   8.488  28.213  1.00 15.280          C  
ATOM     39  C   LYS A   3      -6.572   9.932  27.796  1.00 14.330          C  
ATOM     40  O   LYS A   3      -6.839  10.211  26.624  1.00 13.720          O  
ATOM     41  CB  LYS A   3      -7.695   7.798  28.413  1.00 21.570          C  
ATOM     42  CG  LYS A   3      -7.621   6.287  28.577  1.00 21.570          C  
ATOM     43  CD  LYS A   3      -9.018   5.677  28.721  1.00 21.570          C  
ATOM     44  CE  LYS A   3      -8.957   4.158  28.881  1.00 21.570          C  
ATOM     45  NZ  LYS A   3     -10.324   3.545  28.973  1.00 21.570          N  
ATOM     46  H   LYS A   3      -5.985   8.100  30.270  1.00 18.860          H  
ATOM     47  HA  LYS A   3      -5.802   7.985  27.412  1.00 18.340          H  
ATOM     48 1HB  LYS A   3      -8.175   8.207  29.305  1.00 25.880          H  
ATOM     49 2HB  LYS A   3      -8.342   8.018  27.565  1.00 25.880          H  
ATOM     50 1HG  LYS A   3      -7.117   5.851  27.714  1.00 25.880          H  
ATOM     51 2HG  LYS A   3      -7.041   6.057  29.466  1.00 25.880          H  
ATOM     52 1HD  LYS A   3      -9.512   6.107  29.595  1.00 25.880          H  
ATOM     53 2HD  LYS A   3      -9.610   5.914  27.839  1.00 25.880          H  
ATOM     54 1HE  LYS A   3      -8.433   3.730  28.029  1.00 25.880          H  
ATOM     55 2HE  LYS A   3      -8.403   3.923  29.791  1.00 25.880          H  
ATOM     56 1HZ  LYS A   3     -10.236   2.543  29.078  1.00 25.880          H  
ATOM     57 2HZ  LYS A   3     -10.833   3.919  29.762  1.00 25.880          H  
ATOM     58 3HZ  LYS A   3     -10.836   3.747  28.125  1.00 25.880          H  
ATOM     59  N   ASP A   4      -6.426  10.858  28.755  1.00 14.290          N  
ATOM     60  CA  ASP A   4      -6.672  12.275  28.572  1.00 13.580          C  
ATOM     61  C   ASP A   4      -5.665  12.875  27.616  1.00 12.800          C  
ATOM     62  O   ASP A   4      -5.884  13.970  27.086  1.00 12.670          O  
ATOM     63  CB  ASP A   4      -6.639  12.997  29.916  1.00 19.300          C  
ATOM     64  CG  ASP A   4      -7.848  12.617  30.829  1.00 19.300          C  
ATOM     65  OD1 ASP A   4      -8.820  12.100  30.335  1.00 19.300          O  
ATOM     66  OD2 ASP A   4      -7.753  12.804  32.030  1.00 19.300          O  
ATOM     67  H   ASP A   4      -6.131  10.572  29.688  1.00 17.150          H  
ATOM     68  HA  ASP A   4      -7.667  12.398  28.143  1.00 16.300          H  
ATOM     69 1HB  ASP A   4      -5.710  12.767  30.431  1.00 23.160          H  
ATOM     70 2HB  ASP A   4      -6.657  14.074  29.747  1.00 23.160          H  
ATOM     71  N   ILE A   5      -4.577  12.146  27.340  1.00 12.390          N  
ATOM     72  CA  ILE A   5      -3.576  12.620  26.413  1.00 11.740          C  
ATOM     73  C   ILE A   5      -4.195  12.914  25.052  1.00 10.840          C  
ATOM     74  O   ILE A   5      -3.700  13.773  24.324  1.00 10.310          O  
ATOM     75  CB  ILE A   5      -2.390  11.635  26.288  1.00 16.700          C  
ATOM     76  CG1 ILE A   5      -1.171  12.306  25.533  1.00 16.700          C  
ATOM     77  CG2 ILE A   5      -2.823  10.363  25.534  1.00 16.700          C  
ATOM     78  CD1 ILE A   5      -0.532  13.548  26.217  1.00 16.700          C  
ATOM     79  H   ILE A   5      -4.435  11.235  27.793  1.00 14.870          H  
ATOM     80  HA  ILE A   5      -3.184  13.526  26.818  1.00 14.090          H  
ATOM     81  HB  ILE A   5      -2.059  11.352  27.289  1.00 20.040          H  
ATOM     82 1HG1 ILE A   5      -0.393  11.553  25.440  1.00 20.040          H  
ATOM     83 2HG1 ILE A   5      -1.489  12.584  24.539  1.00 20.040          H  
ATOM     84 1HG2 ILE A   5      -1.982   9.675  25.484  1.00 20.040          H  
ATOM     85 2HG2 ILE A   5      -3.647   9.885  26.062  1.00 20.040          H  
ATOM     86 3HG2 ILE A   5      -3.137  10.605  24.523  1.00 20.040          H  
ATOM     87 1HD1 ILE A   5       0.312  13.902  25.614  1.00 20.040          H  
ATOM     88 2HD1 ILE A   5      -1.238  14.355  26.305  1.00 20.040          H  
ATOM     89 3HD1 ILE A   5      -0.170  13.279  27.207  1.00 20.040          H  
ATOM     90  N   LYS A   6      -5.310  12.240  24.706  1.00 10.780          N  
ATOM     91  CA  LYS A   6      -5.970  12.464  23.424  1.00 10.140          C  
ATOM     92  C   LYS A   6      -6.450  13.917  23.272  1.00 10.000          C  
ATOM     93  O   LYS A   6      -6.723  14.368  22.158  1.00  9.530          O  
ATOM     94  CB  LYS A   6      -7.167  11.519  23.260  1.00 14.450          C  
ATOM     95  CG  LYS A   6      -8.360  11.844  24.159  1.00 14.450          C  
ATOM     96  CD  LYS A   6      -9.469  10.811  24.052  1.00 14.450          C  
ATOM     97  CE  LYS A   6     -10.657  11.193  24.932  1.00 14.450          C  
ATOM     98  NZ  LYS A   6     -11.742  10.168  24.879  1.00 14.450          N  
ATOM     99  H   LYS A   6      -5.702  11.538  25.347  1.00 12.940          H  
ATOM    100  HA  LYS A   6      -5.253  12.259  22.633  1.00 12.170          H  
ATOM    101 1HB  LYS A   6      -7.507  11.537  22.227  1.00 17.340          H  
ATOM    102 2HB  LYS A   6      -6.852  10.500  23.489  1.00 17.340          H  
ATOM    103 1HG  LYS A   6      -8.045  11.953  25.197  1.00 17.340          H  
ATOM    104 2HG  LYS A   6      -8.780  12.781  23.821  1.00 17.340          H  
ATOM    105 1HD  LYS A   6      -9.795  10.731  23.016  1.00 17.340          H  
ATOM    106 2HD  LYS A   6      -9.086   9.841  24.377  1.00 17.340          H  
ATOM    107 1HE  LYS A   6     -10.315  11.298  25.963  1.00 17.340          H  
ATOM    108 2HE  LYS A   6     -11.057  12.151  24.595  1.00 17.340          H  
ATOM    109 1HZ  LYS A   6     -12.509  10.452  25.474  1.00 17.340          H  
ATOM    110 2HZ  LYS A   6     -12.073  10.070  23.929  1.00 17.340          H  
ATOM    111 3HZ  LYS A   6     -11.376   9.283  25.202  1.00 17.340          H  
ATOM    112  N   LEU A   7      -6.624  14.623  24.396  1.00 10.560          N  
ATOM    113  CA  LEU A   7      -7.064  16.007  24.397  1.00 10.650          C  
ATOM    114  C   LEU A   7      -5.896  16.936  24.715  1.00 10.280          C  
ATOM    115  O   LEU A   7      -5.830  18.057  24.215  1.00 10.270          O  
ATOM    116  CB  LEU A   7      -8.141  16.214  25.470  1.00 14.870          C  
ATOM    117  CG  LEU A   7      -9.423  15.364  25.355  1.00 14.870          C  
ATOM    118  CD1 LEU A   7     -10.312  15.677  26.533  1.00 14.870          C  
ATOM    119  CD2 LEU A   7     -10.133  15.630  24.023  1.00 14.870          C  
ATOM    120  H   LEU A   7      -6.397  14.185  25.287  1.00 12.670          H  
ATOM    121  HA  LEU A   7      -7.440  16.267  23.411  1.00 12.780          H  
ATOM    122 1HB  LEU A   7      -7.691  15.993  26.440  1.00 17.850          H  
ATOM    123 2HB  LEU A   7      -8.432  17.262  25.463  1.00 17.850          H  
ATOM    124  HG  LEU A   7      -9.166  14.322  25.424  1.00 17.850          H  
ATOM    125 1HD1 LEU A   7     -11.213  15.066  26.481  1.00 17.850          H  
ATOM    126 2HD1 LEU A   7      -9.780  15.458  27.461  1.00 17.850          H  
ATOM    127 3HD1 LEU A   7     -10.584  16.728  26.514  1.00 17.850          H  
ATOM    128 1HD2 LEU A   7     -11.038  15.023  23.967  1.00 17.850          H  
ATOM    129 2HD2 LEU A   7     -10.402  16.682  23.953  1.00 17.850          H  
ATOM    130 3HD2 LEU A   7      -9.485  15.369  23.190  1.00 17.850          H  
ATOM    131  N   VAL A   8      -5.006  16.471  25.595  1.00 10.180          N  
ATOM    132  CA  VAL A   8      -3.858  17.234  26.083  1.00 10.080          C  
ATOM    133  C   VAL A   8      -2.766  17.454  25.039  1.00  9.220          C  
ATOM    134  O   VAL A   8      -2.237  18.566  24.933  1.00  8.940          O  
ATOM    135  CB  VAL A   8      -3.274  16.580  27.348  1.00 14.150          C  
ATOM    136  CG1 VAL A   8      -1.978  17.258  27.764  1.00 14.150          C  
ATOM    137  CG2 VAL A   8      -4.306  16.659  28.469  1.00 14.150          C  
ATOM    138  H   VAL A   8      -5.162  15.535  25.967  1.00 12.220          H  
ATOM    139  HA  VAL A   8      -4.228  18.216  26.379  1.00 12.100          H  
ATOM    140  HB  VAL A   8      -3.052  15.582  27.147  1.00 16.980          H  
ATOM    141 1HG1 VAL A   8      -1.582  16.773  28.655  1.00 16.980          H  
ATOM    142 2HG1 VAL A   8      -1.245  17.172  26.976  1.00 16.980          H  
ATOM    143 3HG1 VAL A   8      -2.160  18.312  27.976  1.00 16.980          H  
ATOM    144 1HG2 VAL A   8      -3.911  16.182  29.366  1.00 16.980          H  
ATOM    145 2HG2 VAL A   8      -4.530  17.704  28.682  1.00 16.980          H  
ATOM    146 3HG2 VAL A   8      -5.218  16.153  28.165  1.00 16.980          H  
ATOM    147  N   LYS A   9      -2.421  16.418  24.263  1.00  8.890          N  
ATOM    148  CA  LYS A   9      -1.334  16.515  23.282  1.00  8.250          C  
ATOM    149  C   LYS A   9      -1.559  17.644  22.281  1.00  7.940          C  
ATOM    150  O   LYS A   9      -0.605  18.166  21.693  1.00  7.640          O  
ATOM    151  CB  LYS A   9      -1.197  15.198  22.513  1.00 11.810          C  
ATOM    152  CG  LYS A   9      -2.368  14.879  21.530  1.00 11.810          C  
ATOM    153  CD  LYS A   9      -2.182  13.515  20.874  1.00 11.810          C  
ATOM    154  CE  LYS A   9      -3.386  13.103  19.991  1.00 11.810          C  
ATOM    155  NZ  LYS A   9      -3.547  13.934  18.736  1.00 11.810          N  
ATOM    156  H   LYS A   9      -2.901  15.519  24.374  1.00 10.670          H  
ATOM    157  HA  LYS A   9      -0.405  16.703  23.821  1.00  9.900          H  
ATOM    158 1HB  LYS A   9      -0.269  15.206  21.944  1.00 14.170          H  
ATOM    159 2HB  LYS A   9      -1.133  14.387  23.219  1.00 14.170          H  
ATOM    160 1HG  LYS A   9      -3.321  14.897  22.063  1.00 14.170          H  
ATOM    161 2HG  LYS A   9      -2.403  15.628  20.739  1.00 14.170          H  
ATOM    162 1HD  LYS A   9      -1.281  13.531  20.262  1.00 14.170          H  
ATOM    163 2HD  LYS A   9      -2.056  12.764  21.658  1.00 14.170          H  
ATOM    164 1HE  LYS A   9      -3.250  12.063  19.703  1.00 14.170          H  
ATOM    165 2HE  LYS A   9      -4.300  13.189  20.579  1.00 14.170          H  
ATOM    166 1HZ  LYS A   9      -4.340  13.590  18.221  1.00 14.170          H  
ATOM    167 2HZ  LYS A   9      -3.717  14.939  18.930  1.00 14.170          H  
ATOM    168 3HZ  LYS A   9      -2.721  13.853  18.166  1.00 14.170          H  
ATOM    169  N   GLU A  10      -2.830  18.005  22.096  1.00  8.230          N  
ATOM    170  CA  GLU A  10      -3.271  19.035  21.181  1.00  8.230          C  
ATOM    171  C   GLU A  10      -2.753  20.393  21.602  1.00  8.120          C  
ATOM    172  O   GLU A  10      -2.570  21.270  20.758  1.00  8.450          O  
ATOM    173  CB  GLU A  10      -4.790  19.042  21.069  1.00 11.520          C  
ATOM    174  CG  GLU A  10      -5.354  17.793  20.384  1.00 11.520          C  
ATOM    175  CD  GLU A  10      -4.924  17.683  18.942  1.00 11.520          C  
ATOM    176  OE1 GLU A  10      -5.161  18.614  18.214  1.00 11.520          O  
ATOM    177  OE2 GLU A  10      -4.332  16.682  18.565  1.00 11.520          O  
ATOM    178  H   GLU A  10      -3.532  17.523  22.643  1.00  9.880          H  
ATOM    179  HA  GLU A  10      -2.860  18.814  20.194  1.00  9.880          H  
ATOM    180 1HB  GLU A  10      -5.226  19.121  22.058  1.00 13.830          H  
ATOM    181 2HB  GLU A  10      -5.110  19.918  20.502  1.00 13.830          H  
ATOM    182 1HG  GLU A  10      -5.018  16.907  20.928  1.00 13.830          H  
ATOM    183 2HG  GLU A  10      -6.442  17.822  20.436  1.00 13.830          H  
ATOM    184  N   THR A  11      -2.526  20.610  22.906  1.00  7.790          N  
ATOM    185  CA  THR A  11      -1.991  21.899  23.301  1.00  7.790          C  
ATOM    186  C   THR A  11      -0.511  21.777  23.599  1.00  7.680          C  
ATOM    187  O   THR A  11       0.227  22.743  23.412  1.00  7.820          O  
ATOM    188  CB  THR A  11      -2.712  22.497  24.516  1.00 10.910          C  
ATOM    189  OG1 THR A  11      -2.580  21.636  25.649  1.00 10.910          O  
ATOM    190  CG2 THR A  11      -4.134  22.668  24.165  1.00 10.910          C  
ATOM    191  H   THR A  11      -2.691  19.902  23.625  1.00  9.350          H  
ATOM    192  HA  THR A  11      -2.108  22.600  22.476  1.00  9.350          H  
ATOM    193  HB  THR A  11      -2.278  23.466  24.754  1.00 13.090          H  
ATOM    194  HG1 THR A  11      -2.882  22.099  26.437  1.00 13.090          H  
ATOM    195 1HG2 THR A  11      -4.677  23.114  24.994  1.00 13.090          H  
ATOM    196 2HG2 THR A  11      -4.162  23.317  23.310  1.00 13.090          H  
ATOM    197 3HG2 THR A  11      -4.580  21.709  23.914  1.00 13.090          H  
ATOM    198  N   GLU A  12      -0.029  20.570  23.927  1.00  7.800          N  
ATOM    199  CA  GLU A  12       1.404  20.407  24.209  1.00  7.910          C  
ATOM    200  C   GLU A  12       2.214  20.769  22.968  1.00  7.280          C  
ATOM    201  O   GLU A  12       3.274  21.388  23.052  1.00  7.190          O  
ATOM    202  CB  GLU A  12       1.751  18.971  24.613  1.00 11.030          C  
ATOM    203  CG  GLU A  12       1.266  18.523  25.977  1.00 11.030          C  
ATOM    204  CD  GLU A  12       1.569  17.065  26.222  1.00 11.030          C  
ATOM    205  OE1 GLU A  12       1.883  16.396  25.264  1.00 11.030          O  
ATOM    206  OE2 GLU A  12       1.497  16.629  27.347  1.00 11.030          O  
ATOM    207  H   GLU A  12      -0.687  19.800  24.069  1.00  9.360          H  
ATOM    208  HA  GLU A  12       1.682  21.081  25.017  1.00  9.490          H  
ATOM    209 1HB  GLU A  12       1.341  18.292  23.871  1.00 13.240          H  
ATOM    210 2HB  GLU A  12       2.833  18.849  24.594  1.00 13.240          H  
ATOM    211 1HG  GLU A  12       1.749  19.124  26.745  1.00 13.240          H  
ATOM    212 2HG  GLU A  12       0.198  18.700  26.034  1.00 13.240          H  
ATOM    213  N   ILE A  13       1.680  20.388  21.812  1.00  7.100          N  
ATOM    214  CA  ILE A  13       2.262  20.648  20.504  1.00  6.870          C  
ATOM    215  C   ILE A  13       2.324  22.136  20.105  1.00  6.300          C  
ATOM    216  O   ILE A  13       2.996  22.475  19.130  1.00  6.390          O  
ATOM    217  CB  ILE A  13       1.514  19.831  19.422  1.00  9.710          C  
ATOM    218  CG1 ILE A  13       2.376  19.726  18.115  1.00  9.710          C  
ATOM    219  CG2 ILE A  13       0.147  20.458  19.156  1.00  9.710          C  
ATOM    220  CD1 ILE A  13       1.894  18.676  17.123  1.00  9.710          C  
ATOM    221  H   ILE A  13       0.822  19.826  21.854  1.00  8.520          H  
ATOM    222  HA  ILE A  13       3.287  20.282  20.533  1.00  8.240          H  
ATOM    223  HB  ILE A  13       1.358  18.818  19.797  1.00 11.650          H  
ATOM    224 1HG1 ILE A  13       2.368  20.683  17.601  1.00 11.650          H  
ATOM    225 2HG1 ILE A  13       3.402  19.491  18.395  1.00 11.650          H  
ATOM    226 1HG2 ILE A  13      -0.412  19.870  18.439  1.00 11.650          H  
ATOM    227 2HG2 ILE A  13      -0.388  20.479  20.084  1.00 11.650          H  
ATOM    228 3HG2 ILE A  13       0.251  21.470  18.777  1.00 11.650          H  
ATOM    229 1HD1 ILE A  13       2.554  18.674  16.254  1.00 11.650          H  
ATOM    230 2HD1 ILE A  13       1.914  17.694  17.597  1.00 11.650          H  
ATOM    231 3HD1 ILE A  13       0.884  18.899  16.798  1.00 11.650          H  
ATOM    232  N   ARG A  14       1.556  23.015  20.759  1.00  5.980          N  
ATOM    233  CA  ARG A  14       1.536  24.418  20.361  1.00  5.630          C  
ATOM    234  C   ARG A  14       2.880  25.125  20.469  1.00  5.050          C  
ATOM    235  O   ARG A  14       3.572  25.066  21.485  1.00  5.090          O  
ATOM    236  CB  ARG A  14       0.506  25.207  21.157  1.00  8.020          C  
ATOM    237  CG  ARG A  14       0.383  26.695  20.744  1.00  8.020          C  
ATOM    238  CD  ARG A  14      -0.681  27.394  21.471  1.00  8.020          C  
ATOM    239  NE  ARG A  14      -0.743  28.821  21.153  1.00  8.020          N  
ATOM    240  CZ  ARG A  14       0.007  29.773  21.749  1.00  8.020          C  
ATOM    241  NH1 ARG A  14       0.887  29.449  22.671  1.00  8.020          N  
ATOM    242  NH2 ARG A  14      -0.122  31.033  21.411  1.00  8.020          N  
ATOM    243  H   ARG A  14       1.038  22.726  21.589  1.00  7.180          H  
ATOM    244  HA  ARG A  14       1.228  24.452  19.317  1.00  6.760          H  
ATOM    245 1HB  ARG A  14      -0.475  24.740  21.053  1.00  9.630          H  
ATOM    246 2HB  ARG A  14       0.769  25.173  22.216  1.00  9.630          H  
ATOM    247 1HG  ARG A  14       1.307  27.205  20.966  1.00  9.630          H  
ATOM    248 2HG  ARG A  14       0.174  26.769  19.678  1.00  9.630          H  
ATOM    249 1HD  ARG A  14      -1.596  26.966  21.137  1.00  9.630          H  
ATOM    250 2HD  ARG A  14      -0.583  27.260  22.546  1.00  9.630          H  
ATOM    251  HE  ARG A  14      -1.407  29.126  20.457  1.00  9.630          H  
ATOM    252 1HH1 ARG A  14       1.019  28.489  22.937  1.00  9.630          H  
ATOM    253 2HH1 ARG A  14       1.446  30.173  23.102  1.00  9.630          H  
ATOM    254 1HH2 ARG A  14      -0.772  31.353  20.690  1.00  9.630          H  
ATOM    255 2HH2 ARG A  14       0.482  31.737  21.836  1.00  9.630          H  
ATOM    256  N   LYS A  15       3.207  25.854  19.407  1.00  4.870          N  
ATOM    257  CA  LYS A  15       4.417  26.650  19.304  1.00  4.620          C  
ATOM    258  C   LYS A  15       4.460  27.724  20.415  1.00  4.080          C  
ATOM    259  O   LYS A  15       3.453  28.399  20.634  1.00  3.620          O  
ATOM    260  CB  LYS A  15       4.452  27.308  17.914  1.00  6.570          C  
ATOM    261  CG  LYS A  15       5.706  28.101  17.570  1.00  6.570          C  
ATOM    262  CD  LYS A  15       5.642  28.661  16.154  1.00  6.570          C  
ATOM    263  CE  LYS A  15       6.885  29.480  15.831  1.00  6.570          C  
ATOM    264  NZ  LYS A  15       6.845  30.036  14.446  1.00  6.570          N  
ATOM    265  H   LYS A  15       2.579  25.832  18.616  1.00  5.840          H  
ATOM    266  HA  LYS A  15       5.252  25.966  19.392  1.00  5.540          H  
ATOM    267 1HB  LYS A  15       4.332  26.537  17.153  1.00  7.880          H  
ATOM    268 2HB  LYS A  15       3.605  27.988  17.822  1.00  7.880          H  
ATOM    269 1HG  LYS A  15       5.827  28.925  18.270  1.00  7.880          H  
ATOM    270 2HG  LYS A  15       6.575  27.455  17.639  1.00  7.880          H  
ATOM    271 1HD  LYS A  15       5.556  27.843  15.438  1.00  7.880          H  
ATOM    272 2HD  LYS A  15       4.763  29.300  16.059  1.00  7.880          H  
ATOM    273 1HE  LYS A  15       6.962  30.304  16.541  1.00  7.880          H  
ATOM    274 2HE  LYS A  15       7.765  28.846  15.931  1.00  7.880          H  
ATOM    275 1HZ  LYS A  15       7.685  30.571  14.273  1.00  7.880          H  
ATOM    276 2HZ  LYS A  15       6.785  29.279  13.779  1.00  7.880          H  
ATOM    277 3HZ  LYS A  15       6.038  30.636  14.345  1.00  7.880          H  
ATOM    278  N   PRO A  16       5.591  27.911  21.125  1.00  4.550          N  
ATOM    279  CA  PRO A  16       5.795  28.904  22.169  1.00  4.560          C  
ATOM    280  C   PRO A  16       5.908  30.272  21.526  1.00  4.230          C  
ATOM    281  O   PRO A  16       6.029  30.351  20.308  1.00  4.520          O  
ATOM    282  CB  PRO A  16       7.109  28.455  22.820  1.00  6.840          C  
ATOM    283  CG  PRO A  16       7.857  27.756  21.715  1.00  6.840          C  
ATOM    284  CD  PRO A  16       6.780  27.055  20.895  1.00  6.840          C  
ATOM    285  HA  PRO A  16       4.956  28.867  22.878  1.00  5.470          H  
ATOM    286 1HB  PRO A  16       7.652  29.326  23.215  1.00  8.210          H  
ATOM    287 2HB  PRO A  16       6.896  27.795  23.674  1.00  8.210          H  
ATOM    288 1HG  PRO A  16       8.423  28.494  21.120  1.00  8.210          H  
ATOM    289 2HG  PRO A  16       8.595  27.056  22.138  1.00  8.210          H  
ATOM    290 1HD  PRO A  16       7.097  27.070  19.856  1.00  8.210          H  
ATOM    291 2HD  PRO A  16       6.602  26.032  21.275  1.00  8.210          H  
ATOM    292  N   ILE A  17       5.801  31.341  22.325  1.00  4.040          N  
ATOM    293  CA  ILE A  17       5.980  32.747  21.900  1.00  4.190          C  
ATOM    294  C   ILE A  17       4.767  33.318  21.157  1.00  3.320          C  
ATOM    295  O   ILE A  17       4.395  34.472  21.365  1.00  3.640          O  
ATOM    296  CB  ILE A  17       7.269  32.939  21.054  1.00  5.810          C  
ATOM    297  CG1 ILE A  17       8.499  32.598  21.937  1.00  5.810          C  
ATOM    298  CG2 ILE A  17       7.350  34.410  20.555  1.00  5.810          C  
ATOM    299  CD1 ILE A  17       9.798  32.451  21.181  1.00  5.810          C  
ATOM    300  H   ILE A  17       5.625  31.178  23.307  1.00  4.850          H  
ATOM    301  HA  ILE A  17       6.109  33.346  22.801  1.00  5.030          H  
ATOM    302  HB  ILE A  17       7.279  32.296  20.190  1.00  6.970          H  
ATOM    303 1HG1 ILE A  17       8.621  33.380  22.682  1.00  6.970          H  
ATOM    304 2HG1 ILE A  17       8.311  31.662  22.450  1.00  6.970          H  
ATOM    305 1HG2 ILE A  17       8.249  34.560  19.974  1.00  6.970          H  
ATOM    306 2HG2 ILE A  17       6.496  34.646  19.925  1.00  6.970          H  
ATOM    307 3HG2 ILE A  17       7.357  35.084  21.412  1.00  6.970          H  
ATOM    308 1HD1 ILE A  17      10.594  32.204  21.883  1.00  6.970          H  
ATOM    309 2HD1 ILE A  17       9.699  31.647  20.448  1.00  6.970          H  
ATOM    310 3HD1 ILE A  17      10.051  33.372  20.672  1.00  6.970          H  
ATOM    311  N   GLY A  18       4.168  32.518  20.294  1.00  2.690          N  
ATOM    312  CA  GLY A  18       3.038  32.946  19.496  1.00  2.380          C  
ATOM    313  C   GLY A  18       1.863  33.397  20.361  1.00  1.710          C  
ATOM    314  O   GLY A  18       1.685  32.959  21.507  1.00  2.030          O  
ATOM    315  H   GLY A  18       4.589  31.599  20.162  1.00  3.230          H  
ATOM    316 1HA  GLY A  18       3.346  33.762  18.843  1.00  2.860          H  
ATOM    317 2HA  GLY A  18       2.723  32.124  18.854  1.00  2.860          H  
ATOM    318  N   SER A  19       1.075  34.291  19.774  1.00  1.700          N  
ATOM    319  CA  SER A  19      -0.107  34.909  20.345  1.00  1.740          C  
ATOM    320  C   SER A  19      -1.316  33.982  20.313  1.00  1.280          C  
ATOM    321  O   SER A  19      -1.249  32.875  19.762  1.00  1.440          O  
ATOM    322  CB  SER A  19      -0.501  36.102  19.493  1.00  2.420          C  
ATOM    323  OG  SER A  19      -1.063  35.648  18.273  1.00  2.420          O  
ATOM    324  H   SER A  19       1.346  34.607  18.852  1.00  2.040          H  
ATOM    325  HA  SER A  19       0.146  35.214  21.353  1.00  2.090          H  
ATOM    326 1HB  SER A  19      -1.201  36.747  20.000  1.00  2.900          H  
ATOM    327 2HB  SER A  19       0.390  36.692  19.283  1.00  2.900          H  
ATOM    328  HG  SER A  19      -2.021  35.429  18.479  1.00  2.900          H  
ATOM    329  N   PRO A  20      -2.385  34.346  21.005  1.00  1.310          N  
ATOM    330  CA  PRO A  20      -3.686  33.769  20.866  1.00  1.310          C  
ATOM    331  C   PRO A  20      -4.210  34.032  19.456  1.00  0.900          C  
ATOM    332  O   PRO A  20      -3.653  34.837  18.700  1.00  1.320          O  
ATOM    333  CB  PRO A  20      -4.485  34.389  21.992  1.00  1.970          C  
ATOM    334  CG  PRO A  20      -3.461  34.841  22.992  1.00  1.970          C  
ATOM    335  CD  PRO A  20      -2.282  35.274  22.164  1.00  1.970          C  
ATOM    336  HA  PRO A  20      -3.604  32.684  21.029  1.00  1.570          H  
ATOM    337 1HB  PRO A  20      -5.047  35.156  21.601  1.00  2.360          H  
ATOM    338 2HB  PRO A  20      -5.200  33.653  22.400  1.00  2.360          H  
ATOM    339 1HG  PRO A  20      -3.869  35.629  23.617  1.00  2.360          H  
ATOM    340 2HG  PRO A  20      -3.214  34.012  23.670  1.00  2.360          H  
ATOM    341 1HD  PRO A  20      -2.403  36.321  21.864  1.00  2.360          H  
ATOM    342 2HD  PRO A  20      -1.392  35.097  22.773  1.00  2.360          H  
ATOM    343  N   PHE A  21      -5.191  33.233  19.083  1.00  0.730          N  
ATOM    344  CA  PHE A  21      -5.784  33.191  17.753  1.00  0.470          C  
ATOM    345  C   PHE A  21      -7.195  33.705  17.561  1.00  0.350          C  
ATOM    346  O   PHE A  21      -8.008  33.782  18.491  1.00  0.340          O  
ATOM    347  CB  PHE A  21      -5.820  31.737  17.263  1.00  0.760          C  
ATOM    348  CG  PHE A  21      -4.510  31.127  16.907  1.00  0.760          C  
ATOM    349  CD1 PHE A  21      -3.613  30.689  17.869  1.00  0.760          C  
ATOM    350  CD2 PHE A  21      -4.197  30.936  15.577  1.00  0.760          C  
ATOM    351  CE1 PHE A  21      -2.424  30.102  17.494  1.00  0.760          C  
ATOM    352  CE2 PHE A  21      -3.024  30.346  15.205  1.00  0.760          C  
ATOM    353  CZ  PHE A  21      -2.131  29.934  16.160  1.00  0.760          C  
ATOM    354  H   PHE A  21      -5.582  32.604  19.779  1.00  0.880          H  
ATOM    355  HA  PHE A  21      -5.131  33.767  17.095  1.00  0.560          H  
ATOM    356 1HB  PHE A  21      -6.282  31.118  18.033  1.00  0.910          H  
ATOM    357 2HB  PHE A  21      -6.464  31.676  16.384  1.00  0.910          H  
ATOM    358  HD1 PHE A  21      -3.846  30.815  18.925  1.00  0.910          H  
ATOM    359  HD2 PHE A  21      -4.899  31.262  14.816  1.00  0.910          H  
ATOM    360  HE1 PHE A  21      -1.715  29.772  18.247  1.00  0.910          H  
ATOM    361  HE2 PHE A  21      -2.795  30.213  14.148  1.00  0.910          H  
ATOM    362  HZ  PHE A  21      -1.189  29.474  15.861  1.00  0.910          H  
ATOM    363  N   ILE A  22      -7.465  33.998  16.301  1.00  0.360          N  
ATOM    364  CA  ILE A  22      -8.804  34.277  15.815  1.00  0.350          C  
ATOM    365  C   ILE A  22      -9.280  33.112  14.964  1.00  0.330          C  
ATOM    366  O   ILE A  22      -8.550  32.629  14.098  1.00  0.380          O  
ATOM    367  CB  ILE A  22      -8.905  35.546  14.957  1.00  0.490          C  
ATOM    368  CG1 ILE A  22      -8.531  36.770  15.782  1.00  0.490          C  
ATOM    369  CG2 ILE A  22     -10.321  35.662  14.338  1.00  0.490          C  
ATOM    370  CD1 ILE A  22      -8.440  38.022  14.968  1.00  0.490          C  
ATOM    371  H   ILE A  22      -6.673  33.997  15.644  1.00  0.430          H  
ATOM    372  HA  ILE A  22      -9.481  34.375  16.663  1.00  0.420          H  
ATOM    373  HB  ILE A  22      -8.178  35.483  14.152  1.00  0.590          H  
ATOM    374 1HG1 ILE A  22      -9.259  36.910  16.580  1.00  0.590          H  
ATOM    375 2HG1 ILE A  22      -7.554  36.590  16.235  1.00  0.590          H  
ATOM    376 1HG2 ILE A  22     -10.362  36.505  13.740  1.00  0.590          H  
ATOM    377 2HG2 ILE A  22     -10.550  34.809  13.711  1.00  0.590          H  
ATOM    378 3HG2 ILE A  22     -11.072  35.736  15.131  1.00  0.590          H  
ATOM    379 1HD1 ILE A  22      -8.148  38.826  15.607  1.00  0.590          H  
ATOM    380 2HD1 ILE A  22      -7.712  37.899  14.176  1.00  0.590          H  
ATOM    381 3HD1 ILE A  22      -9.393  38.259  14.533  1.00  0.590          H  
ATOM    382  N   VAL A  23     -10.480  32.651  15.229  1.00  0.290          N  
ATOM    383  CA  VAL A  23     -11.065  31.589  14.440  1.00  0.290          C  
ATOM    384  C   VAL A  23     -12.241  32.236  13.736  1.00  0.270          C  
ATOM    385  O   VAL A  23     -13.008  32.968  14.358  1.00  0.270          O  
ATOM    386  CB  VAL A  23     -11.471  30.379  15.290  1.00  0.410          C  
ATOM    387  CG1 VAL A  23     -12.094  29.322  14.414  1.00  0.410          C  
ATOM    388  CG2 VAL A  23     -10.235  29.827  15.996  1.00  0.410          C  
ATOM    389  H   VAL A  23     -11.027  33.121  15.957  1.00  0.350          H  
ATOM    390  HA  VAL A  23     -10.351  31.253  13.698  1.00  0.350          H  
ATOM    391  HB  VAL A  23     -12.208  30.682  16.011  1.00  0.490          H  
ATOM    392 1HG1 VAL A  23     -12.364  28.484  15.009  1.00  0.490          H  
ATOM    393 2HG1 VAL A  23     -12.976  29.719  13.932  1.00  0.490          H  
ATOM    394 3HG1 VAL A  23     -11.374  29.004  13.654  1.00  0.490          H  
ATOM    395 1HG2 VAL A  23     -10.510  28.986  16.609  1.00  0.490          H  
ATOM    396 2HG2 VAL A  23      -9.506  29.519  15.262  1.00  0.490          H  
ATOM    397 3HG2 VAL A  23      -9.801  30.590  16.614  1.00  0.490          H  
ATOM    398  N   TYR A  24     -12.355  32.044  12.444  1.00  0.260          N  
ATOM    399  CA  TYR A  24     -13.437  32.740  11.778  1.00  0.250          C  
ATOM    400  C   TYR A  24     -14.086  32.000  10.652  1.00  0.240          C  
ATOM    401  O   TYR A  24     -13.533  31.070  10.069  1.00  0.250          O  
ATOM    402  CB  TYR A  24     -12.892  34.050  11.235  1.00  0.350          C  
ATOM    403  CG  TYR A  24     -11.912  33.845  10.132  1.00  0.350          C  
ATOM    404  CD1 TYR A  24     -12.311  33.957   8.792  1.00  0.350          C  
ATOM    405  CD2 TYR A  24     -10.606  33.514  10.441  1.00  0.350          C  
ATOM    406  CE1 TYR A  24     -11.383  33.767   7.790  1.00  0.350          C  
ATOM    407  CE2 TYR A  24      -9.716  33.311   9.453  1.00  0.350          C  
ATOM    408  CZ  TYR A  24     -10.072  33.448   8.135  1.00  0.350          C  
ATOM    409  OH  TYR A  24      -9.112  33.262   7.161  1.00  0.350          O  
ATOM    410  H   TYR A  24     -11.673  31.455  11.955  1.00  0.310          H  
ATOM    411  HA  TYR A  24     -14.219  32.945  12.507  1.00  0.300          H  
ATOM    412 1HB  TYR A  24     -13.711  34.666  10.855  1.00  0.420          H  
ATOM    413 2HB  TYR A  24     -12.400  34.599  12.030  1.00  0.420          H  
ATOM    414  HD1 TYR A  24     -13.344  34.210   8.544  1.00  0.420          H  
ATOM    415  HD2 TYR A  24     -10.287  33.411  11.477  1.00  0.420          H  
ATOM    416  HE1 TYR A  24     -11.672  33.866   6.745  1.00  0.420          H  
ATOM    417  HE2 TYR A  24      -8.717  33.049   9.710  1.00  0.420          H  
ATOM    418  HH  TYR A  24      -9.437  33.582   6.297  1.00  0.420          H  
ATOM    419  N   PHE A  25     -15.276  32.452  10.333  1.00  0.260          N  
ATOM    420  CA  PHE A  25     -16.020  31.929   9.216  1.00  0.240          C  
ATOM    421  C   PHE A  25     -16.160  33.010   8.179  1.00  0.240          C  
ATOM    422  O   PHE A  25     -16.333  34.190   8.506  1.00  0.270          O  
ATOM    423  CB  PHE A  25     -17.385  31.384   9.598  1.00  0.340          C  
ATOM    424  CG  PHE A  25     -18.080  30.815   8.393  1.00  0.340          C  
ATOM    425  CD1 PHE A  25     -17.696  29.587   7.909  1.00  0.340          C  
ATOM    426  CD2 PHE A  25     -19.074  31.496   7.718  1.00  0.340          C  
ATOM    427  CE1 PHE A  25     -18.252  29.066   6.811  1.00  0.340          C  
ATOM    428  CE2 PHE A  25     -19.653  30.960   6.594  1.00  0.340          C  
ATOM    429  CZ  PHE A  25     -19.235  29.740   6.137  1.00  0.340          C  
ATOM    430  H   PHE A  25     -15.643  33.237  10.880  1.00  0.310          H  
ATOM    431  HA  PHE A  25     -15.453  31.114   8.767  1.00  0.290          H  
ATOM    432 1HB  PHE A  25     -17.258  30.599  10.320  1.00  0.410          H  
ATOM    433 2HB  PHE A  25     -18.000  32.164  10.036  1.00  0.410          H  
ATOM    434  HD1 PHE A  25     -16.918  29.028   8.404  1.00  0.410          H  
ATOM    435  HD2 PHE A  25     -19.387  32.452   8.069  1.00  0.410          H  
ATOM    436  HE1 PHE A  25     -17.904  28.103   6.475  1.00  0.410          H  
ATOM    437  HE2 PHE A  25     -20.436  31.505   6.063  1.00  0.410          H  
ATOM    438  HZ  PHE A  25     -19.679  29.307   5.245  1.00  0.410          H  
ATOM    439  N   SER A  26     -16.052  32.614   6.935  1.00  0.230          N  
ATOM    440  CA  SER A  26     -16.203  33.531   5.841  1.00  0.240          C  
ATOM    441  C   SER A  26     -16.824  32.805   4.678  1.00  0.260          C  
ATOM    442  O   SER A  26     -16.430  31.686   4.338  1.00  0.340          O  
ATOM    443  CB  SER A  26     -14.861  34.107   5.454  1.00  0.330          C  
ATOM    444  OG  SER A  26     -14.985  35.005   4.380  1.00  0.330          O  
ATOM    445  H   SER A  26     -15.894  31.635   6.737  1.00  0.280          H  
ATOM    446  HA  SER A  26     -16.880  34.331   6.134  1.00  0.290          H  
ATOM    447 1HB  SER A  26     -14.413  34.604   6.302  1.00  0.400          H  
ATOM    448 2HB  SER A  26     -14.195  33.314   5.188  1.00  0.400          H  
ATOM    449  HG  SER A  26     -15.030  34.439   3.587  1.00  0.400          H  
ATOM    450  N   SER A  27     -17.811  33.440   4.075  1.00  0.280          N  
ATOM    451  CA  SER A  27     -18.491  32.872   2.933  1.00  0.320          C  
ATOM    452  C   SER A  27     -17.566  33.017   1.759  1.00  0.320          C  
ATOM    453  O   SER A  27     -16.513  33.661   1.864  1.00  0.300          O  
ATOM    454  CB  SER A  27     -19.785  33.590   2.627  1.00  0.430          C  
ATOM    455  OG  SER A  27     -19.525  34.849   2.070  1.00  0.430          O  
ATOM    456  H   SER A  27     -18.083  34.357   4.398  1.00  0.340          H  
ATOM    457  HA  SER A  27     -18.683  31.812   3.111  1.00  0.380          H  
ATOM    458 1HB  SER A  27     -20.384  32.997   1.937  1.00  0.520          H  
ATOM    459 2HB  SER A  27     -20.359  33.707   3.545  1.00  0.520          H  
ATOM    460  HG  SER A  27     -20.389  35.272   1.961  1.00  0.520          H  
ATOM    461  N   ILE A  28     -17.963  32.450   0.632  1.00  0.360          N  
ATOM    462  CA  ILE A  28     -17.169  32.492  -0.588  1.00  0.380          C  
ATOM    463  C   ILE A  28     -16.905  33.910  -1.129  1.00  0.350          C  
ATOM    464  O   ILE A  28     -16.096  34.073  -2.041  1.00  0.380          O  
ATOM    465  CB  ILE A  28     -17.815  31.608  -1.675  1.00  0.520          C  
ATOM    466  CG1 ILE A  28     -19.239  32.150  -2.050  1.00  0.520          C  
ATOM    467  CG2 ILE A  28     -17.867  30.154  -1.155  1.00  0.520          C  
ATOM    468  CD1 ILE A  28     -19.869  31.493  -3.268  1.00  0.520          C  
ATOM    469  H   ILE A  28     -18.842  31.957   0.638  1.00  0.430          H  
ATOM    470  HA  ILE A  28     -16.198  32.055  -0.359  1.00  0.460          H  
ATOM    471  HB  ILE A  28     -17.205  31.645  -2.578  1.00  0.630          H  
ATOM    472 1HG1 ILE A  28     -19.908  32.008  -1.208  1.00  0.630          H  
ATOM    473 2HG1 ILE A  28     -19.167  33.215  -2.261  1.00  0.630          H  
ATOM    474 1HG2 ILE A  28     -18.289  29.496  -1.906  1.00  0.630          H  
ATOM    475 2HG2 ILE A  28     -16.855  29.823  -0.924  1.00  0.630          H  
ATOM    476 3HG2 ILE A  28     -18.471  30.102  -0.256  1.00  0.630          H  
ATOM    477 1HD1 ILE A  28     -20.845  31.943  -3.454  1.00  0.630          H  
ATOM    478 2HD1 ILE A  28     -19.227  31.653  -4.136  1.00  0.630          H  
ATOM    479 3HD1 ILE A  28     -19.998  30.429  -3.106  1.00  0.630          H  
ATOM    480  N   SER A  29     -17.598  34.933  -0.596  1.00  0.310          N  
ATOM    481  CA  SER A  29     -17.371  36.316  -1.015  1.00  0.300          C  
ATOM    482  C   SER A  29     -16.068  36.850  -0.436  1.00  0.300          C  
ATOM    483  O   SER A  29     -15.549  37.879  -0.877  1.00  0.310          O  
ATOM    484  CB  SER A  29     -18.480  37.214  -0.511  1.00  0.420          C  
ATOM    485  OG  SER A  29     -18.426  37.342   0.902  1.00  0.420          O  
ATOM    486  H   SER A  29     -18.269  34.759   0.151  1.00  0.370          H  
ATOM    487  HA  SER A  29     -17.318  36.354  -2.103  1.00  0.360          H  
ATOM    488 1HB  SER A  29     -18.384  38.199  -0.969  1.00  0.510          H  
ATOM    489 2HB  SER A  29     -19.443  36.805  -0.806  1.00  0.510          H  
ATOM    490  HG  SER A  29     -19.098  38.000   1.121  1.00  0.510          H  
ATOM    491  N   ASN A  30     -15.571  36.142   0.578  1.00  0.280          N  
ATOM    492  CA  ASN A  30     -14.388  36.448   1.348  1.00  0.280          C  
ATOM    493  C   ASN A  30     -14.453  37.821   2.028  1.00  0.270          C  
ATOM    494  O   ASN A  30     -13.411  38.441   2.264  1.00  0.280          O  
ATOM    495  CB  ASN A  30     -13.154  36.324   0.468  1.00  0.390          C  
ATOM    496  CG  ASN A  30     -12.955  34.910  -0.086  1.00  0.390          C  
ATOM    497  OD1 ASN A  30     -13.246  33.867   0.547  1.00  0.390          O  
ATOM    498  ND2 ASN A  30     -12.445  34.863  -1.295  1.00  0.390          N  
ATOM    499  H   ASN A  30     -16.059  35.283   0.835  1.00  0.340          H  
ATOM    500  HA  ASN A  30     -14.308  35.702   2.132  1.00  0.340          H  
ATOM    501 1HB  ASN A  30     -13.227  37.017  -0.368  1.00  0.470          H  
ATOM    502 2HB  ASN A  30     -12.268  36.602   1.030  1.00  0.470          H  
ATOM    503 1HD2 ASN A  30     -12.283  33.980  -1.737  1.00  0.470          H  
ATOM    504 2HD2 ASN A  30     -12.225  35.710  -1.779  1.00  0.470          H  
ATOM    505  N   ASN A  31     -15.650  38.283   2.427  1.00  0.260          N  
ATOM    506  CA  ASN A  31     -15.726  39.595   3.067  1.00  0.260          C  
ATOM    507  C   ASN A  31     -15.075  39.588   4.450  1.00  0.220          C  
ATOM    508  O   ASN A  31     -14.160  40.377   4.738  1.00  0.210          O  
ATOM    509  CB  ASN A  31     -17.173  40.031   3.217  1.00  0.360          C  
ATOM    510  CG  ASN A  31     -17.861  40.387   1.925  1.00  0.360          C  
ATOM    511  OD1 ASN A  31     -17.260  40.565   0.865  1.00  0.360          O  
ATOM    512  ND2 ASN A  31     -19.159  40.504   2.005  1.00  0.360          N  
ATOM    513  H   ASN A  31     -16.504  37.760   2.231  1.00  0.310          H  
ATOM    514  HA  ASN A  31     -15.190  40.310   2.447  1.00  0.310          H  
ATOM    515 1HB  ASN A  31     -17.737  39.232   3.696  1.00  0.440          H  
ATOM    516 2HB  ASN A  31     -17.215  40.885   3.874  1.00  0.440          H  
ATOM    517 1HD2 ASN A  31     -19.689  40.745   1.190  1.00  0.440          H  
ATOM    518 2HD2 ASN A  31     -19.624  40.361   2.877  1.00  0.440          H  
ATOM    519  N   THR A  32     -15.488  38.633   5.298  1.00  0.210          N  
ATOM    520  CA  THR A  32     -14.907  38.557   6.631  1.00  0.200          C  
ATOM    521  C   THR A  32     -13.470  38.102   6.536  1.00  0.230          C  
ATOM    522  O   THR A  32     -12.635  38.585   7.294  1.00  0.330          O  
ATOM    523  CB  THR A  32     -15.702  37.655   7.596  1.00  0.280          C  
ATOM    524  OG1 THR A  32     -15.838  36.380   7.032  1.00  0.280          O  
ATOM    525  CG2 THR A  32     -17.046  38.229   7.878  1.00  0.280          C  
ATOM    526  H   THR A  32     -16.207  37.980   5.027  1.00  0.250          H  
ATOM    527  HA  THR A  32     -14.910  39.559   7.059  1.00  0.240          H  
ATOM    528  HB  THR A  32     -15.149  37.563   8.531  1.00  0.340          H  
ATOM    529  HG1 THR A  32     -16.065  35.714   7.732  1.00  0.340          H  
ATOM    530 1HG2 THR A  32     -17.585  37.583   8.570  1.00  0.340          H  
ATOM    531 2HG2 THR A  32     -16.919  39.211   8.324  1.00  0.340          H  
ATOM    532 3HG2 THR A  32     -17.604  38.317   6.951  1.00  0.340          H  
ATOM    533  N   HIS A  33     -13.146  37.258   5.554  1.00  0.250          N  
ATOM    534  CA  HIS A  33     -11.768  36.834   5.377  1.00  0.280          C  
ATOM    535  C   HIS A  33     -10.856  38.053   5.182  1.00  0.300          C  
ATOM    536  O   HIS A  33      -9.834  38.178   5.867  1.00  0.330          O  
ATOM    537  CB  HIS A  33     -11.610  35.889   4.186  1.00  0.380          C  
ATOM    538  CG  HIS A  33     -10.195  35.531   3.957  1.00  0.380          C  
ATOM    539  ND1 HIS A  33      -9.529  34.533   4.660  1.00  0.380          N  
ATOM    540  CD2 HIS A  33      -9.282  36.101   3.151  1.00  0.380          C  
ATOM    541  CE1 HIS A  33      -8.257  34.520   4.274  1.00  0.380          C  
ATOM    542  NE2 HIS A  33      -8.094  35.465   3.370  1.00  0.380          N  
ATOM    543  H   HIS A  33     -13.879  36.855   4.974  1.00  0.300          H  
ATOM    544  HA  HIS A  33     -11.429  36.313   6.270  1.00  0.340          H  
ATOM    545 1HB  HIS A  33     -12.184  34.980   4.350  1.00  0.460          H  
ATOM    546 2HB  HIS A  33     -11.991  36.366   3.302  1.00  0.460          H  
ATOM    547  HD2 HIS A  33      -9.443  36.942   2.473  1.00  0.460          H  
ATOM    548  HE1 HIS A  33      -7.476  33.861   4.655  1.00  0.460          H  
ATOM    549  HE2 HIS A  33      -7.219  35.745   2.899  1.00  0.460          H  
ATOM    550  N   ARG A  34     -11.216  38.974   4.270  1.00  0.300          N  
ATOM    551  CA  ARG A  34     -10.360  40.144   4.069  1.00  0.290          C  
ATOM    552  C   ARG A  34     -10.224  40.972   5.349  1.00  0.270          C  
ATOM    553  O   ARG A  34      -9.140  41.500   5.622  1.00  0.300          O  
ATOM    554  CB  ARG A  34     -10.870  41.022   2.944  1.00  0.410          C  
ATOM    555  CG  ARG A  34     -10.763  40.438   1.528  1.00  0.410          C  
ATOM    556  CD  ARG A  34      -9.340  40.272   1.079  1.00  0.410          C  
ATOM    557  NE  ARG A  34      -9.266  39.889  -0.321  1.00  0.410          N  
ATOM    558  CZ  ARG A  34      -8.147  39.483  -0.971  1.00  0.410          C  
ATOM    559  NH1 ARG A  34      -6.981  39.378  -0.348  1.00  0.410          N  
ATOM    560  NH2 ARG A  34      -8.226  39.186  -2.262  1.00  0.410          N  
ATOM    561  H   ARG A  34     -12.059  38.836   3.701  1.00  0.360          H  
ATOM    562  HA  ARG A  34      -9.366  39.789   3.806  1.00  0.350          H  
ATOM    563 1HB  ARG A  34     -11.922  41.219   3.122  1.00  0.490          H  
ATOM    564 2HB  ARG A  34     -10.351  41.978   2.959  1.00  0.490          H  
ATOM    565 1HG  ARG A  34     -11.227  39.456   1.511  1.00  0.490          H  
ATOM    566 2HG  ARG A  34     -11.275  41.091   0.825  1.00  0.490          H  
ATOM    567 1HD  ARG A  34      -8.796  41.206   1.215  1.00  0.490          H  
ATOM    568 2HD  ARG A  34      -8.863  39.484   1.659  1.00  0.490          H  
ATOM    569  HE  ARG A  34     -10.122  39.946  -0.858  1.00  0.490          H  
ATOM    570 1HH1 ARG A  34      -6.878  39.579   0.660  1.00  0.490          H  
ATOM    571 2HH1 ARG A  34      -6.166  39.070  -0.854  1.00  0.490          H  
ATOM    572 1HH2 ARG A  34      -9.110  39.264  -2.747  1.00  0.490          H  
ATOM    573 2HH2 ARG A  34      -7.405  38.881  -2.764  1.00  0.490          H  
ATOM    574  N   PHE A  35     -11.304  41.090   6.134  1.00  0.220          N  
ATOM    575  CA  PHE A  35     -11.235  41.808   7.414  1.00  0.200          C  
ATOM    576  C   PHE A  35     -10.142  41.181   8.286  1.00  0.220          C  
ATOM    577  O   PHE A  35      -9.342  41.878   8.920  1.00  0.230          O  
ATOM    578  CB  PHE A  35     -12.572  41.790   8.147  1.00  0.290          C  
ATOM    579  CG  PHE A  35     -12.583  42.498   9.478  1.00  0.290          C  
ATOM    580  CD1 PHE A  35     -12.624  43.878   9.531  1.00  0.290          C  
ATOM    581  CD2 PHE A  35     -12.604  41.791  10.675  1.00  0.290          C  
ATOM    582  CE1 PHE A  35     -12.685  44.540  10.720  1.00  0.290          C  
ATOM    583  CE2 PHE A  35     -12.674  42.466  11.869  1.00  0.290          C  
ATOM    584  CZ  PHE A  35     -12.714  43.843  11.881  1.00  0.290          C  
ATOM    585  H   PHE A  35     -12.198  40.700   5.806  1.00  0.260          H  
ATOM    586  HA  PHE A  35     -10.971  42.844   7.214  1.00  0.240          H  
ATOM    587 1HB  PHE A  35     -13.330  42.246   7.512  1.00  0.350          H  
ATOM    588 2HB  PHE A  35     -12.876  40.770   8.318  1.00  0.350          H  
ATOM    589  HD1 PHE A  35     -12.610  44.438   8.605  1.00  0.350          H  
ATOM    590  HD2 PHE A  35     -12.581  40.702  10.659  1.00  0.350          H  
ATOM    591  HE1 PHE A  35     -12.718  45.622  10.733  1.00  0.350          H  
ATOM    592  HE2 PHE A  35     -12.706  41.919  12.804  1.00  0.350          H  
ATOM    593  HZ  PHE A  35     -12.772  44.374  12.810  1.00  0.350          H  
ATOM    594  N   ILE A  36     -10.137  39.850   8.356  1.00  0.260          N  
ATOM    595  CA  ILE A  36      -9.170  39.140   9.186  1.00  0.310          C  
ATOM    596  C   ILE A  36      -7.748  39.421   8.718  1.00  0.300          C  
ATOM    597  O   ILE A  36      -6.841  39.607   9.545  1.00  0.310          O  
ATOM    598  CB  ILE A  36      -9.367  37.614   9.128  1.00  0.410          C  
ATOM    599  CG1 ILE A  36     -10.731  37.213   9.630  1.00  0.410          C  
ATOM    600  CG2 ILE A  36      -8.269  36.893   9.937  1.00  0.410          C  
ATOM    601  CD1 ILE A  36     -11.081  37.551  10.978  1.00  0.410          C  
ATOM    602  H   ILE A  36     -10.864  39.337   7.842  1.00  0.310          H  
ATOM    603  HA  ILE A  36      -9.256  39.494  10.203  1.00  0.370          H  
ATOM    604  HB  ILE A  36      -9.304  37.278   8.095  1.00  0.500          H  
ATOM    605 1HG1 ILE A  36     -11.455  37.644   9.006  1.00  0.500          H  
ATOM    606 2HG1 ILE A  36     -10.790  36.179   9.527  1.00  0.500          H  
ATOM    607 1HG2 ILE A  36      -8.428  35.830   9.861  1.00  0.500          H  
ATOM    608 2HG2 ILE A  36      -7.286  37.123   9.537  1.00  0.500          H  
ATOM    609 3HG2 ILE A  36      -8.291  37.186  10.981  1.00  0.500          H  
ATOM    610 1HD1 ILE A  36     -12.076  37.177  11.171  1.00  0.500          H  
ATOM    611 2HD1 ILE A  36     -10.394  37.093  11.649  1.00  0.500          H  
ATOM    612 3HD1 ILE A  36     -11.073  38.623  11.115  1.00  0.500          H  
ATOM    613  N   GLU A  37      -7.528  39.417   7.398  1.00  0.340          N  
ATOM    614  CA  GLU A  37      -6.187  39.675   6.886  1.00  0.410          C  
ATOM    615  C   GLU A  37      -5.701  41.049   7.350  1.00  0.370          C  
ATOM    616  O   GLU A  37      -4.531  41.207   7.712  1.00  0.530          O  
ATOM    617  CB  GLU A  37      -6.140  39.628   5.347  1.00  0.550          C  
ATOM    618  CG  GLU A  37      -6.316  38.246   4.707  1.00  0.550          C  
ATOM    619  CD  GLU A  37      -6.249  38.288   3.162  1.00  0.550          C  
ATOM    620  OE1 GLU A  37      -6.254  39.377   2.616  1.00  0.550          O  
ATOM    621  OE2 GLU A  37      -6.215  37.229   2.543  1.00  0.550          O  
ATOM    622  H   GLU A  37      -8.306  39.184   6.768  1.00  0.410          H  
ATOM    623  HA  GLU A  37      -5.513  38.916   7.282  1.00  0.490          H  
ATOM    624 1HB  GLU A  37      -6.925  40.271   4.950  1.00  0.660          H  
ATOM    625 2HB  GLU A  37      -5.189  40.033   5.006  1.00  0.660          H  
ATOM    626 1HG  GLU A  37      -5.543  37.577   5.082  1.00  0.660          H  
ATOM    627 2HG  GLU A  37      -7.284  37.846   5.016  1.00  0.660          H  
ATOM    628  N   LYS A  38      -6.611  42.031   7.371  1.00  0.290          N  
ATOM    629  CA  LYS A  38      -6.306  43.382   7.839  1.00  0.270          C  
ATOM    630  C   LYS A  38      -5.920  43.401   9.336  1.00  0.240          C  
ATOM    631  O   LYS A  38      -5.077  44.202   9.752  1.00  0.360          O  
ATOM    632  CB  LYS A  38      -7.507  44.306   7.638  1.00  0.390          C  
ATOM    633  CG  LYS A  38      -7.888  44.646   6.190  1.00  0.390          C  
ATOM    634  CD  LYS A  38      -9.174  45.481   6.203  1.00  0.390          C  
ATOM    635  CE  LYS A  38      -9.761  45.749   4.847  1.00  0.390          C  
ATOM    636  NZ  LYS A  38     -11.074  46.446   4.999  1.00  0.390          N  
ATOM    637  H   LYS A  38      -7.539  41.822   6.980  1.00  0.350          H  
ATOM    638  HA  LYS A  38      -5.461  43.761   7.267  1.00  0.320          H  
ATOM    639 1HB  LYS A  38      -8.374  43.897   8.126  1.00  0.460          H  
ATOM    640 2HB  LYS A  38      -7.284  45.243   8.125  1.00  0.460          H  
ATOM    641 1HG  LYS A  38      -7.085  45.214   5.723  1.00  0.460          H  
ATOM    642 2HG  LYS A  38      -8.046  43.735   5.624  1.00  0.460          H  
ATOM    643 1HD  LYS A  38      -9.930  44.989   6.818  1.00  0.460          H  
ATOM    644 2HD  LYS A  38      -8.955  46.447   6.638  1.00  0.460          H  
ATOM    645 1HE  LYS A  38      -9.086  46.378   4.273  1.00  0.460          H  
ATOM    646 2HE  LYS A  38      -9.916  44.808   4.314  1.00  0.460          H  
ATOM    647 1HZ  LYS A  38     -11.493  46.648   4.110  1.00  0.460          H  
ATOM    648 2HZ  LYS A  38     -11.725  45.820   5.558  1.00  0.460          H  
ATOM    649 3HZ  LYS A  38     -10.921  47.315   5.496  1.00  0.460          H  
ATOM    650  N   LEU A  39      -6.562  42.546  10.153  1.00  0.300          N  
ATOM    651  CA  LEU A  39      -6.287  42.523  11.595  1.00  0.340          C  
ATOM    652  C   LEU A  39      -4.854  42.079  11.914  1.00  0.370          C  
ATOM    653  O   LEU A  39      -4.191  42.649  12.767  1.00  1.200          O  
ATOM    654  CB  LEU A  39      -7.246  41.571  12.330  1.00  0.460          C  
ATOM    655  CG  LEU A  39      -8.740  41.929  12.377  1.00  0.460          C  
ATOM    656  CD1 LEU A  39      -9.498  40.776  13.007  1.00  0.460          C  
ATOM    657  CD2 LEU A  39      -8.969  43.169  13.172  1.00  0.460          C  
ATOM    658  H   LEU A  39      -7.281  41.939   9.745  1.00  0.360          H  
ATOM    659  HA  LEU A  39      -6.406  43.530  11.977  1.00  0.410          H  
ATOM    660 1HB  LEU A  39      -7.150  40.574  11.899  1.00  0.550          H  
ATOM    661 2HB  LEU A  39      -6.921  41.541  13.341  1.00  0.550          H  
ATOM    662  HG  LEU A  39      -9.105  42.076  11.364  1.00  0.550          H  
ATOM    663 1HD1 LEU A  39     -10.547  41.003  13.031  1.00  0.550          H  
ATOM    664 2HD1 LEU A  39      -9.343  39.869  12.439  1.00  0.550          H  
ATOM    665 3HD1 LEU A  39      -9.141  40.632  14.019  1.00  0.550          H  
ATOM    666 1HD2 LEU A  39     -10.023  43.375  13.163  1.00  0.550          H  
ATOM    667 2HD2 LEU A  39      -8.623  43.027  14.195  1.00  0.550          H  
ATOM    668 3HD2 LEU A  39      -8.462  43.995  12.747  1.00  0.550          H  
ATOM    669  N   GLY A  40      -4.345  41.092  11.222  1.00  1.150          N  
ATOM    670  CA  GLY A  40      -2.953  40.683  11.451  1.00  1.240          C  
ATOM    671  C   GLY A  40      -2.671  39.679  12.579  1.00  1.090          C  
ATOM    672  O   GLY A  40      -1.514  39.333  12.808  1.00  1.400          O  
ATOM    673  H   GLY A  40      -4.947  40.613  10.536  1.00  1.380          H  
ATOM    674 1HA  GLY A  40      -2.576  40.264  10.517  1.00  1.490          H  
ATOM    675 2HA  GLY A  40      -2.360  41.578  11.626  1.00  1.490          H  
ATOM    676  N   PHE A  41      -3.697  39.198  13.259  1.00  0.690          N  
ATOM    677  CA  PHE A  41      -3.513  38.227  14.334  1.00  0.540          C  
ATOM    678  C   PHE A  41      -3.407  36.859  13.690  1.00  0.490          C  
ATOM    679  O   PHE A  41      -3.938  36.654  12.595  1.00  0.560          O  
ATOM    680  CB  PHE A  41      -4.707  38.164  15.277  1.00  0.820          C  
ATOM    681  CG  PHE A  41      -4.970  39.352  16.139  1.00  0.820          C  
ATOM    682  CD1 PHE A  41      -5.878  40.269  15.725  1.00  0.820          C  
ATOM    683  CD2 PHE A  41      -4.352  39.534  17.362  1.00  0.820          C  
ATOM    684  CE1 PHE A  41      -6.196  41.349  16.473  1.00  0.820          C  
ATOM    685  CE2 PHE A  41      -4.662  40.632  18.144  1.00  0.820          C  
ATOM    686  CZ  PHE A  41      -5.586  41.540  17.698  1.00  0.820          C  
ATOM    687  H   PHE A  41      -4.618  39.526  13.019  1.00  0.830          H  
ATOM    688  HA  PHE A  41      -2.597  38.447  14.883  1.00  0.650          H  
ATOM    689 1HB  PHE A  41      -5.574  37.979  14.688  1.00  0.980          H  
ATOM    690 2HB  PHE A  41      -4.590  37.295  15.931  1.00  0.980          H  
ATOM    691  HD1 PHE A  41      -6.358  40.106  14.779  1.00  0.980          H  
ATOM    692  HD2 PHE A  41      -3.621  38.803  17.713  1.00  0.980          H  
ATOM    693  HE1 PHE A  41      -6.934  42.043  16.097  1.00  0.980          H  
ATOM    694  HE2 PHE A  41      -4.181  40.776  19.112  1.00  0.980          H  
ATOM    695  HZ  PHE A  41      -5.833  42.402  18.317  1.00  0.980          H  
ATOM    696  N   GLN A  42      -2.761  35.915  14.362  1.00  0.440          N  
ATOM    697  CA  GLN A  42      -2.733  34.558  13.835  1.00  0.420          C  
ATOM    698  C   GLN A  42      -4.167  34.063  13.758  1.00  0.400          C  
ATOM    699  O   GLN A  42      -4.951  34.300  14.685  1.00  0.460          O  
ATOM    700  CB  GLN A  42      -1.961  33.611  14.725  1.00  0.600          C  
ATOM    701  CG  GLN A  42      -0.513  33.852  14.882  1.00  0.600          C  
ATOM    702  CD  GLN A  42       0.038  32.749  15.720  1.00  0.600          C  
ATOM    703  OE1 GLN A  42       0.572  31.756  15.207  1.00  0.600          O  
ATOM    704  NE2 GLN A  42      -0.125  32.883  17.021  1.00  0.600          N  
ATOM    705  H   GLN A  42      -2.300  36.151  15.230  1.00  0.530          H  
ATOM    706  HA  GLN A  42      -2.307  34.564  12.832  1.00  0.500          H  
ATOM    707 1HB  GLN A  42      -2.420  33.573  15.718  1.00  0.720          H  
ATOM    708 2HB  GLN A  42      -2.033  32.636  14.295  1.00  0.720          H  
ATOM    709 1HG  GLN A  42      -0.025  33.846  13.910  1.00  0.720          H  
ATOM    710 2HG  GLN A  42      -0.350  34.797  15.397  1.00  0.720          H  
ATOM    711 1HE2 GLN A  42       0.172  32.154  17.639  1.00  0.720          H  
ATOM    712 2HE2 GLN A  42      -0.577  33.721  17.401  1.00  0.720          H  
ATOM    713  N   HIS A  43      -4.502  33.353  12.688  1.00  0.400          N  
ATOM    714  CA  HIS A  43      -5.868  32.898  12.527  1.00  0.380          C  
ATOM    715  C   HIS A  43      -6.070  31.549  11.848  1.00  0.390          C  
ATOM    716  O   HIS A  43      -5.192  31.048  11.140  1.00  0.420          O  
ATOM    717  CB  HIS A  43      -6.626  33.971  11.745  1.00  0.540          C  
ATOM    718  CG  HIS A  43      -5.985  34.313  10.398  1.00  0.540          C  
ATOM    719  ND1 HIS A  43      -5.023  35.303  10.276  1.00  0.540          N  
ATOM    720  CD2 HIS A  43      -6.143  33.796   9.145  1.00  0.540          C  
ATOM    721  CE1 HIS A  43      -4.644  35.396   9.014  1.00  0.540          C  
ATOM    722  NE2 HIS A  43      -5.305  34.494   8.307  1.00  0.540          N  
ATOM    723  H   HIS A  43      -3.823  33.170  11.962  1.00  0.480          H  
ATOM    724  HA  HIS A  43      -6.311  32.821  13.511  1.00  0.460          H  
ATOM    725 1HB  HIS A  43      -7.649  33.654  11.593  1.00  0.650          H  
ATOM    726 2HB  HIS A  43      -6.658  34.885  12.336  1.00  0.650          H  
ATOM    727  HD1 HIS A  43      -4.633  35.872  11.043  1.00  0.650          H  
ATOM    728  HD2 HIS A  43      -6.761  33.002   8.735  1.00  0.650          H  
ATOM    729  HE1 HIS A  43      -3.897  36.131   8.717  1.00  0.650          H  
ATOM    730  N   LYS A  44      -7.271  30.995  12.067  1.00  0.390          N  
ATOM    731  CA  LYS A  44      -7.736  29.744  11.468  1.00  0.400          C  
ATOM    732  C   LYS A  44      -9.131  29.918  10.870  1.00  0.340          C  
ATOM    733  O   LYS A  44      -9.992  30.569  11.464  1.00  0.280          O  
ATOM    734  CB  LYS A  44      -7.808  28.633  12.526  1.00  0.560          C  
ATOM    735  CG  LYS A  44      -6.489  28.281  13.243  1.00  0.560          C  
ATOM    736  CD  LYS A  44      -5.499  27.573  12.318  1.00  0.560          C  
ATOM    737  CE  LYS A  44      -4.246  27.138  13.067  1.00  0.560          C  
ATOM    738  NZ  LYS A  44      -3.251  26.487  12.159  1.00  0.560          N  
ATOM    739  H   LYS A  44      -7.890  31.499  12.711  1.00  0.470          H  
ATOM    740  HA  LYS A  44      -7.060  29.459  10.664  1.00  0.480          H  
ATOM    741 1HB  LYS A  44      -8.524  28.920  13.284  1.00  0.670          H  
ATOM    742 2HB  LYS A  44      -8.188  27.722  12.061  1.00  0.670          H  
ATOM    743 1HG  LYS A  44      -6.028  29.191  13.623  1.00  0.670          H  
ATOM    744 2HG  LYS A  44      -6.707  27.633  14.090  1.00  0.670          H  
ATOM    745 1HD  LYS A  44      -5.972  26.700  11.869  1.00  0.670          H  
ATOM    746 2HD  LYS A  44      -5.197  28.255  11.523  1.00  0.670          H  
ATOM    747 1HE  LYS A  44      -3.789  28.008  13.525  1.00  0.670          H  
ATOM    748 2HE  LYS A  44      -4.524  26.433  13.850  1.00  0.670          H  
ATOM    749 1HZ  LYS A  44      -2.435  26.215  12.690  1.00  0.670          H  
ATOM    750 2HZ  LYS A  44      -3.663  25.666  11.734  1.00  0.670          H  
ATOM    751 3HZ  LYS A  44      -2.979  27.140  11.435  1.00  0.670          H  
ATOM    752  N   ARG A  45      -9.367  29.324   9.708  1.00  0.440          N  
ATOM    753  CA  ARG A  45     -10.673  29.457   9.076  1.00  0.400          C  
ATOM    754  C   ARG A  45     -11.535  28.211   9.243  1.00  0.430          C  
ATOM    755  O   ARG A  45     -11.056  27.086   9.092  1.00  0.490          O  
ATOM    756  CB  ARG A  45     -10.491  29.775   7.594  1.00  0.580          C  
ATOM    757  CG  ARG A  45     -11.768  30.064   6.796  1.00  0.580          C  
ATOM    758  CD  ARG A  45     -11.444  30.592   5.432  1.00  0.580          C  
ATOM    759  NE  ARG A  45     -12.649  30.944   4.657  1.00  0.580          N  
ATOM    760  CZ  ARG A  45     -12.642  31.604   3.462  1.00  0.580          C  
ATOM    761  NH1 ARG A  45     -11.501  31.965   2.907  1.00  0.580          N  
ATOM    762  NH2 ARG A  45     -13.788  31.896   2.857  1.00  0.580          N  
ATOM    763  H   ARG A  45      -8.635  28.792   9.256  1.00  0.530          H  
ATOM    764  HA  ARG A  45     -11.198  30.296   9.533  1.00  0.480          H  
ATOM    765 1HB  ARG A  45      -9.835  30.630   7.489  1.00  0.690          H  
ATOM    766 2HB  ARG A  45     -10.002  28.932   7.111  1.00  0.690          H  
ATOM    767 1HG  ARG A  45     -12.336  29.146   6.669  1.00  0.690          H  
ATOM    768 2HG  ARG A  45     -12.379  30.801   7.326  1.00  0.690          H  
ATOM    769 1HD  ARG A  45     -10.830  31.489   5.538  1.00  0.690          H  
ATOM    770 2HD  ARG A  45     -10.892  29.834   4.881  1.00  0.690          H  
ATOM    771  HE  ARG A  45     -13.551  30.677   5.042  1.00  0.690          H  
ATOM    772 1HH1 ARG A  45     -10.624  31.745   3.356  1.00  0.690          H  
ATOM    773 2HH1 ARG A  45     -11.507  32.462   2.022  1.00  0.690          H  
ATOM    774 1HH2 ARG A  45     -14.687  31.628   3.302  1.00  0.690          H  
ATOM    775 2HH2 ARG A  45     -13.777  32.422   1.970  1.00  0.690          H  
ATOM    776  N   ILE A  46     -12.814  28.442   9.511  1.00  0.400          N  
ATOM    777  CA  ILE A  46     -13.843  27.426   9.608  1.00  0.460          C  
ATOM    778  C   ILE A  46     -14.243  27.125   8.162  1.00  0.400          C  
ATOM    779  O   ILE A  46     -14.569  28.057   7.433  1.00  0.350          O  
ATOM    780  CB  ILE A  46     -15.074  27.952  10.400  1.00  0.620          C  
ATOM    781  CG1 ILE A  46     -14.673  28.291  11.854  1.00  0.620          C  
ATOM    782  CG2 ILE A  46     -16.236  26.918  10.356  1.00  0.620          C  
ATOM    783  CD1 ILE A  46     -15.714  29.086  12.650  1.00  0.620          C  
ATOM    784  H   ILE A  46     -13.086  29.411   9.645  1.00  0.480          H  
ATOM    785  HA  ILE A  46     -13.448  26.570  10.131  1.00  0.550          H  
ATOM    786  HB  ILE A  46     -15.393  28.877   9.954  1.00  0.740          H  
ATOM    787 1HG1 ILE A  46     -14.495  27.364  12.383  1.00  0.740          H  
ATOM    788 2HG1 ILE A  46     -13.748  28.864  11.832  1.00  0.740          H  
ATOM    789 1HG2 ILE A  46     -17.107  27.296  10.883  1.00  0.740          H  
ATOM    790 2HG2 ILE A  46     -16.520  26.722   9.319  1.00  0.740          H  
ATOM    791 3HG2 ILE A  46     -15.916  25.988  10.820  1.00  0.740          H  
ATOM    792 1HD1 ILE A  46     -15.332  29.263  13.651  1.00  0.740          H  
ATOM    793 2HD1 ILE A  46     -15.897  30.040  12.166  1.00  0.740          H  
ATOM    794 3HD1 ILE A  46     -16.642  28.536  12.724  1.00  0.740          H  
ATOM    795  N   PRO A  47     -14.188  25.878   7.688  1.00  0.430          N  
ATOM    796  CA  PRO A  47     -14.513  25.493   6.326  1.00  0.400          C  
ATOM    797  C   PRO A  47     -15.924  25.849   5.884  1.00  0.380          C  
ATOM    798  O   PRO A  47     -16.866  25.730   6.660  1.00  0.420          O  
ATOM    799  CB  PRO A  47     -14.378  23.961   6.386  1.00  0.600          C  
ATOM    800  CG  PRO A  47     -13.414  23.694   7.512  1.00  0.600          C  
ATOM    801  CD  PRO A  47     -13.687  24.771   8.526  1.00  0.600          C  
ATOM    802  HA  PRO A  47     -13.770  25.932   5.643  1.00  0.480          H  
ATOM    803 1HB  PRO A  47     -15.376  23.499   6.551  1.00  0.720          H  
ATOM    804 2HB  PRO A  47     -14.013  23.579   5.423  1.00  0.720          H  
ATOM    805 1HG  PRO A  47     -13.584  22.681   7.917  1.00  0.720          H  
ATOM    806 2HG  PRO A  47     -12.377  23.718   7.144  1.00  0.720          H  
ATOM    807 1HD  PRO A  47     -14.430  24.453   9.271  1.00  0.720          H  
ATOM    808 2HD  PRO A  47     -12.709  25.019   8.961  1.00  0.720          H  
ATOM    809  N   VAL A  48     -16.049  26.220   4.607  1.00  0.400          N  
ATOM    810  CA  VAL A  48     -17.327  26.501   3.942  1.00  0.470          C  
ATOM    811  C   VAL A  48     -18.077  25.187   3.734  1.00  0.500          C  
ATOM    812  O   VAL A  48     -19.311  25.129   3.777  1.00  0.560          O  
ATOM    813  CB  VAL A  48     -17.130  27.275   2.619  1.00  0.630          C  
ATOM    814  CG1 VAL A  48     -18.461  27.398   1.871  1.00  0.630          C  
ATOM    815  CG2 VAL A  48     -16.592  28.690   2.939  1.00  0.630          C  
ATOM    816  H   VAL A  48     -15.200  26.309   4.067  1.00  0.480          H  
ATOM    817  HA  VAL A  48     -17.928  27.131   4.586  1.00  0.560          H  
ATOM    818  HB  VAL A  48     -16.429  26.739   1.980  1.00  0.760          H  
ATOM    819 1HG1 VAL A  48     -18.304  27.948   0.950  1.00  0.760          H  
ATOM    820 2HG1 VAL A  48     -18.858  26.414   1.627  1.00  0.760          H  
ATOM    821 3HG1 VAL A  48     -19.178  27.932   2.496  1.00  0.760          H  
ATOM    822 1HG2 VAL A  48     -16.448  29.254   2.016  1.00  0.760          H  
ATOM    823 2HG2 VAL A  48     -17.305  29.222   3.575  1.00  0.760          H  
ATOM    824 3HG2 VAL A  48     -15.642  28.616   3.465  1.00  0.760          H  
ATOM    825  N   ASP A  49     -17.325  24.144   3.394  1.00  0.510          N  
ATOM    826  CA  ASP A  49     -17.893  22.830   3.160  1.00  0.540          C  
ATOM    827  C   ASP A  49     -18.273  22.178   4.480  1.00  0.560          C  
ATOM    828  O   ASP A  49     -17.411  21.743   5.245  1.00  0.580          O  
ATOM    829  CB  ASP A  49     -16.904  21.946   2.395  1.00  0.740          C  
ATOM    830  CG  ASP A  49     -17.442  20.545   2.065  1.00  0.740          C  
ATOM    831  OD1 ASP A  49     -18.377  20.083   2.728  1.00  0.740          O  
ATOM    832  OD2 ASP A  49     -16.921  19.941   1.162  1.00  0.740          O  
ATOM    833  H   ASP A  49     -16.329  24.268   3.315  1.00  0.610          H  
ATOM    834  HA  ASP A  49     -18.796  22.944   2.559  1.00  0.650          H  
ATOM    835 1HB  ASP A  49     -16.626  22.441   1.462  1.00  0.890          H  
ATOM    836 2HB  ASP A  49     -15.995  21.833   2.986  1.00  0.890          H  
ATOM    837  N   ILE A  50     -19.582  22.112   4.708  1.00  0.590          N  
ATOM    838  CA  ILE A  50     -20.235  21.639   5.928  1.00  0.590          C  
ATOM    839  C   ILE A  50     -19.871  20.211   6.336  1.00  0.570          C  
ATOM    840  O   ILE A  50     -20.149  19.804   7.463  1.00  0.600          O  
ATOM    841  CB  ILE A  50     -21.779  21.772   5.773  1.00  0.830          C  
ATOM    842  CG1 ILE A  50     -22.554  21.669   7.156  1.00  0.830          C  
ATOM    843  CG2 ILE A  50     -22.303  20.691   4.807  1.00  0.830          C  
ATOM    844  CD1 ILE A  50     -22.269  22.788   8.151  1.00  0.830          C  
ATOM    845  H   ILE A  50     -20.167  22.490   3.976  1.00  0.710          H  
ATOM    846  HA  ILE A  50     -19.910  22.297   6.727  1.00  0.710          H  
ATOM    847  HB  ILE A  50     -21.999  22.754   5.353  1.00  0.990          H  
ATOM    848 1HG1 ILE A  50     -23.619  21.695   6.938  1.00  0.990          H  
ATOM    849 2HG1 ILE A  50     -22.334  20.723   7.637  1.00  0.990          H  
ATOM    850 1HG2 ILE A  50     -23.376  20.818   4.671  1.00  0.990          H  
ATOM    851 2HG2 ILE A  50     -21.805  20.786   3.844  1.00  0.990          H  
ATOM    852 3HG2 ILE A  50     -22.115  19.697   5.211  1.00  0.990          H  
ATOM    853 1HD1 ILE A  50     -22.870  22.640   9.052  1.00  0.990          H  
ATOM    854 2HD1 ILE A  50     -21.224  22.779   8.429  1.00  0.990          H  
ATOM    855 3HD1 ILE A  50     -22.523  23.741   7.699  1.00  0.990          H  
ATOM    856  N   THR A  51     -19.300  19.423   5.426  1.00  0.560          N  
ATOM    857  CA  THR A  51     -18.944  18.054   5.785  1.00  0.590          C  
ATOM    858  C   THR A  51     -17.577  17.995   6.470  1.00  0.600          C  
ATOM    859  O   THR A  51     -17.161  16.941   6.960  1.00  0.650          O  
ATOM    860  CB  THR A  51     -18.937  17.117   4.558  1.00  0.810          C  
ATOM    861  OG1 THR A  51     -17.929  17.526   3.608  1.00  0.810          O  
ATOM    862  CG2 THR A  51     -20.295  17.109   3.878  1.00  0.810          C  
ATOM    863  H   THR A  51     -19.071  19.793   4.492  1.00  0.670          H  
ATOM    864  HA  THR A  51     -19.685  17.682   6.490  1.00  0.710          H  
ATOM    865  HB  THR A  51     -18.708  16.107   4.894  1.00  0.980          H  
ATOM    866  HG1 THR A  51     -18.170  18.399   3.211  1.00  0.980          H  
ATOM    867 1HG2 THR A  51     -20.271  16.429   3.028  1.00  0.980          H  
ATOM    868 2HG2 THR A  51     -21.053  16.782   4.586  1.00  0.980          H  
ATOM    869 3HG2 THR A  51     -20.529  18.116   3.531  1.00  0.980          H  
ATOM    870  N   GLN A  52     -16.873  19.125   6.482  1.00  0.590          N  
ATOM    871  CA  GLN A  52     -15.547  19.242   7.057  1.00  0.620          C  
ATOM    872  C   GLN A  52     -15.632  19.926   8.413  1.00  0.590          C  
ATOM    873  O   GLN A  52     -16.621  20.591   8.725  1.00  0.550          O  
ATOM    874  CB  GLN A  52     -14.644  20.025   6.106  1.00  0.860          C  
ATOM    875  CG  GLN A  52     -14.576  19.407   4.722  1.00  0.860          C  
ATOM    876  CD  GLN A  52     -14.014  18.027   4.761  1.00  0.860          C  
ATOM    877  OE1 GLN A  52     -12.893  17.829   5.240  1.00  0.860          O  
ATOM    878  NE2 GLN A  52     -14.778  17.050   4.284  1.00  0.860          N  
ATOM    879  H   GLN A  52     -17.286  19.967   6.072  1.00  0.710          H  
ATOM    880  HA  GLN A  52     -15.134  18.245   7.209  1.00  0.740          H  
ATOM    881 1HB  GLN A  52     -15.029  21.035   5.999  1.00  1.030          H  
ATOM    882 2HB  GLN A  52     -13.638  20.093   6.515  1.00  1.030          H  
ATOM    883 1HG  GLN A  52     -15.585  19.355   4.303  1.00  1.030          H  
ATOM    884 2HG  GLN A  52     -13.941  20.021   4.086  1.00  1.030          H  
ATOM    885 1HE2 GLN A  52     -14.450  16.105   4.300  1.00  1.030          H  
ATOM    886 2HE2 GLN A  52     -15.710  17.250   3.911  1.00  1.030          H  
ATOM    887  N   SER A  53     -14.609  19.771   9.241  1.00  0.630          N  
ATOM    888  CA  SER A  53     -14.628  20.446  10.531  1.00  0.600          C  
ATOM    889  C   SER A  53     -13.237  20.708  11.062  1.00  0.640          C  
ATOM    890  O   SER A  53     -12.256  20.126  10.590  1.00  0.750          O  
ATOM    891  CB  SER A  53     -15.400  19.619  11.540  1.00  0.850          C  
ATOM    892  OG  SER A  53     -14.736  18.415  11.818  1.00  0.850          O  
ATOM    893  H   SER A  53     -13.818  19.196   8.986  1.00  0.760          H  
ATOM    894  HA  SER A  53     -15.127  21.408  10.409  1.00  0.720          H  
ATOM    895 1HB  SER A  53     -15.523  20.189  12.460  1.00  1.020          H  
ATOM    896 2HB  SER A  53     -16.396  19.407  11.151  1.00  1.020          H  
ATOM    897  HG  SER A  53     -15.297  17.942  12.436  1.00  1.020          H  
ATOM    898  N   ILE A  54     -13.150  21.609  12.038  1.00  0.600          N  
ATOM    899  CA  ILE A  54     -11.881  21.872  12.689  1.00  0.670          C  
ATOM    900  C   ILE A  54     -12.034  21.787  14.196  1.00  0.610          C  
ATOM    901  O   ILE A  54     -13.129  21.997  14.730  1.00  0.600          O  
ATOM    902  CB  ILE A  54     -11.307  23.263  12.293  1.00  0.910          C  
ATOM    903  CG1 ILE A  54     -12.274  24.422  12.743  1.00  0.910          C  
ATOM    904  CG2 ILE A  54     -11.068  23.292  10.780  1.00  0.910          C  
ATOM    905  CD1 ILE A  54     -11.702  25.850  12.595  1.00  0.910          C  
ATOM    906  H   ILE A  54     -13.990  22.062  12.363  1.00  0.720          H  
ATOM    907  HA  ILE A  54     -11.165  21.111  12.383  1.00  0.800          H  
ATOM    908  HB  ILE A  54     -10.357  23.419  12.807  1.00  1.090          H  
ATOM    909 1HG1 ILE A  54     -13.192  24.363  12.163  1.00  1.090          H  
ATOM    910 2HG1 ILE A  54     -12.513  24.280  13.789  1.00  1.090          H  
ATOM    911 1HG2 ILE A  54     -10.639  24.244  10.473  1.00  1.090          H  
ATOM    912 2HG2 ILE A  54     -10.381  22.491  10.512  1.00  1.090          H  
ATOM    913 3HG2 ILE A  54     -12.001  23.141  10.265  1.00  1.090          H  
ATOM    914 1HD1 ILE A  54     -12.429  26.568  12.946  1.00  1.090          H  
ATOM    915 2HD1 ILE A  54     -10.796  25.942  13.196  1.00  1.090          H  
ATOM    916 3HD1 ILE A  54     -11.466  26.067  11.558  1.00  1.090          H  
ATOM    917  N   THR A  55     -10.922  21.505  14.856  1.00  0.630          N  
ATOM    918  CA  THR A  55     -10.841  21.471  16.303  1.00  0.630          C  
ATOM    919  C   THR A  55      -9.791  22.480  16.679  1.00  0.610          C  
ATOM    920  O   THR A  55      -8.696  22.488  16.112  1.00  0.690          O  
ATOM    921  CB  THR A  55     -10.471  20.074  16.859  1.00  0.880          C  
ATOM    922  OG1 THR A  55     -11.461  19.116  16.459  1.00  0.880          O  
ATOM    923  CG2 THR A  55     -10.432  20.122  18.399  1.00  0.880          C  
ATOM    924  H   THR A  55     -10.079  21.328  14.326  1.00  0.760          H  
ATOM    925  HA  THR A  55     -11.789  21.783  16.736  1.00  0.760          H  
ATOM    926  HB  THR A  55      -9.496  19.768  16.479  1.00  1.060          H  
ATOM    927  HG1 THR A  55     -11.407  18.982  15.509  1.00  1.060          H  
ATOM    928 1HG2 THR A  55     -10.183  19.135  18.782  1.00  1.060          H  
ATOM    929 2HG2 THR A  55      -9.680  20.834  18.739  1.00  1.060          H  
ATOM    930 3HG2 THR A  55     -11.411  20.422  18.778  1.00  1.060          H  
ATOM    931  N   VAL A  56     -10.132  23.343  17.604  1.00  0.600          N  
ATOM    932  CA  VAL A  56      -9.244  24.387  18.046  1.00  0.610          C  
ATOM    933  C   VAL A  56      -8.492  23.942  19.295  1.00  0.630          C  
ATOM    934  O   VAL A  56      -9.082  23.394  20.222  1.00  0.710          O  
ATOM    935  CB  VAL A  56     -10.055  25.672  18.284  1.00  0.850          C  
ATOM    936  CG1 VAL A  56      -9.171  26.764  18.758  1.00  0.850          C  
ATOM    937  CG2 VAL A  56     -10.754  26.054  17.007  1.00  0.850          C  
ATOM    938  H   VAL A  56     -11.060  23.271  18.014  1.00  0.720          H  
ATOM    939  HA  VAL A  56      -8.516  24.583  17.258  1.00  0.730          H  
ATOM    940  HB  VAL A  56     -10.800  25.491  19.063  1.00  1.020          H  
ATOM    941 1HG1 VAL A  56      -9.740  27.644  18.920  1.00  1.020          H  
ATOM    942 2HG1 VAL A  56      -8.717  26.467  19.674  1.00  1.020          H  
ATOM    943 3HG1 VAL A  56      -8.406  26.972  18.014  1.00  1.020          H  
ATOM    944 1HG2 VAL A  56     -11.343  26.941  17.180  1.00  1.020          H  
ATOM    945 2HG2 VAL A  56     -10.022  26.243  16.223  1.00  1.020          H  
ATOM    946 3HG2 VAL A  56     -11.399  25.242  16.707  1.00  1.020          H  
ATOM    947  N   SER A  57      -7.172  24.122  19.291  1.00  0.700          N  
ATOM    948  CA  SER A  57      -6.349  23.731  20.424  1.00  0.780          C  
ATOM    949  C   SER A  57      -6.343  24.733  21.575  1.00  0.690          C  
ATOM    950  O   SER A  57      -6.152  24.349  22.723  1.00  0.810          O  
ATOM    951  CB  SER A  57      -4.928  23.557  19.951  1.00  1.060          C  
ATOM    952  OG  SER A  57      -4.393  24.794  19.536  1.00  1.060          O  
ATOM    953  H   SER A  57      -6.724  24.544  18.489  1.00  0.840          H  
ATOM    954  HA  SER A  57      -6.720  22.777  20.802  1.00  0.940          H  
ATOM    955 1HB  SER A  57      -4.322  23.149  20.756  1.00  1.270          H  
ATOM    956 2HB  SER A  57      -4.903  22.845  19.127  1.00  1.270          H  
ATOM    957  HG  SER A  57      -4.068  25.231  20.350  1.00  1.270          H  
ATOM    958  N   ASN A  58      -6.623  26.003  21.313  1.00  0.660          N  
ATOM    959  CA  ASN A  58      -6.523  26.982  22.386  1.00  0.790          C  
ATOM    960  C   ASN A  58      -7.567  28.087  22.295  1.00  0.600          C  
ATOM    961  O   ASN A  58      -8.383  28.122  21.381  1.00  0.520          O  
ATOM    962  CB  ASN A  58      -5.126  27.576  22.360  1.00  1.050          C  
ATOM    963  CG  ASN A  58      -4.044  26.592  22.737  1.00  1.050          C  
ATOM    964  OD1 ASN A  58      -3.534  25.849  21.882  1.00  1.050          O  
ATOM    965  ND2 ASN A  58      -3.665  26.592  23.988  1.00  1.050          N  
ATOM    966  H   ASN A  58      -6.808  26.300  20.368  1.00  0.790          H  
ATOM    967  HA  ASN A  58      -6.681  26.477  23.340  1.00  0.950          H  
ATOM    968 1HB  ASN A  58      -4.919  27.957  21.362  1.00  1.260          H  
ATOM    969 2HB  ASN A  58      -5.073  28.420  23.047  1.00  1.260          H  
ATOM    970 1HD2 ASN A  58      -2.945  25.975  24.296  1.00  1.260          H  
ATOM    971 2HD2 ASN A  58      -4.100  27.219  24.641  1.00  1.260          H  
ATOM    972  N   GLU A  59      -7.530  28.992  23.255  1.00  0.620          N  
ATOM    973  CA  GLU A  59      -8.482  30.085  23.358  1.00  0.530          C  
ATOM    974  C   GLU A  59      -8.495  30.984  22.131  1.00  0.480          C  
ATOM    975  O   GLU A  59      -7.442  31.325  21.576  1.00  0.530          O  
ATOM    976  CB  GLU A  59      -8.174  30.866  24.626  1.00  0.780          C  
ATOM    977  CG  GLU A  59      -8.447  30.055  25.900  1.00  0.780          C  
ATOM    978  CD  GLU A  59      -7.301  29.150  26.282  1.00  0.780          C  
ATOM    979  OE1 GLU A  59      -6.290  29.197  25.613  1.00  0.780          O  
ATOM    980  OE2 GLU A  59      -7.441  28.402  27.211  1.00  0.780          O  
ATOM    981  H   GLU A  59      -6.822  28.913  23.988  1.00  0.740          H  
ATOM    982  HA  GLU A  59      -9.474  29.660  23.464  1.00  0.640          H  
ATOM    983 1HB  GLU A  59      -7.129  31.170  24.626  1.00  0.930          H  
ATOM    984 2HB  GLU A  59      -8.766  31.759  24.650  1.00  0.930          H  
ATOM    985 1HG  GLU A  59      -8.632  30.746  26.722  1.00  0.930          H  
ATOM    986 2HG  GLU A  59      -9.349  29.458  25.752  1.00  0.930          H  
ATOM    987  N   TYR A  60      -9.701  31.403  21.740  1.00  0.410          N  
ATOM    988  CA  TYR A  60      -9.857  32.249  20.566  1.00  0.350          C  
ATOM    989  C   TYR A  60     -11.039  33.216  20.571  1.00  0.310          C  
ATOM    990  O   TYR A  60     -12.020  33.056  21.301  1.00  0.340          O  
ATOM    991  CB  TYR A  60     -10.037  31.350  19.339  1.00  0.510          C  
ATOM    992  CG  TYR A  60     -11.359  30.538  19.356  1.00  0.510          C  
ATOM    993  CD1 TYR A  60     -12.495  30.994  18.699  1.00  0.510          C  
ATOM    994  CD2 TYR A  60     -11.430  29.358  20.041  1.00  0.510          C  
ATOM    995  CE1 TYR A  60     -13.657  30.261  18.743  1.00  0.510          C  
ATOM    996  CE2 TYR A  60     -12.593  28.648  20.066  1.00  0.510          C  
ATOM    997  CZ  TYR A  60     -13.688  29.089  19.437  1.00  0.510          C  
ATOM    998  OH  TYR A  60     -14.844  28.360  19.523  1.00  0.510          O  
ATOM    999  H   TYR A  60     -10.520  31.066  22.250  1.00  0.490          H  
ATOM   1000  HA  TYR A  60      -8.951  32.840  20.468  1.00  0.420          H  
ATOM   1001 1HB  TYR A  60     -10.029  31.971  18.443  1.00  0.620          H  
ATOM   1002 2HB  TYR A  60      -9.201  30.653  19.268  1.00  0.620          H  
ATOM   1003  HD1 TYR A  60     -12.466  31.922  18.152  1.00  0.620          H  
ATOM   1004  HD2 TYR A  60     -10.559  28.983  20.569  1.00  0.620          H  
ATOM   1005  HE1 TYR A  60     -14.541  30.600  18.240  1.00  0.620          H  
ATOM   1006  HE2 TYR A  60     -12.650  27.724  20.597  1.00  0.620          H  
ATOM   1007  HH  TYR A  60     -14.739  27.690  20.231  1.00  0.620          H  
ATOM   1008  N   VAL A  61     -10.948  34.193  19.680  1.00  0.270          N  
ATOM   1009  CA  VAL A  61     -12.060  35.104  19.387  1.00  0.280          C  
ATOM   1010  C   VAL A  61     -12.694  34.650  18.085  1.00  0.240          C  
ATOM   1011  O   VAL A  61     -11.987  34.244  17.163  1.00  0.260          O  
ATOM   1012  CB  VAL A  61     -11.635  36.587  19.354  1.00  0.390          C  
ATOM   1013  CG1 VAL A  61     -12.806  37.475  18.885  1.00  0.390          C  
ATOM   1014  CG2 VAL A  61     -11.256  37.013  20.786  1.00  0.390          C  
ATOM   1015  H   VAL A  61     -10.064  34.250  19.158  1.00  0.320          H  
ATOM   1016  HA  VAL A  61     -12.813  35.009  20.172  1.00  0.340          H  
ATOM   1017  HB  VAL A  61     -10.791  36.721  18.676  1.00  0.470          H  
ATOM   1018 1HG1 VAL A  61     -12.496  38.503  18.896  1.00  0.470          H  
ATOM   1019 2HG1 VAL A  61     -13.109  37.210  17.871  1.00  0.470          H  
ATOM   1020 3HG1 VAL A  61     -13.654  37.352  19.554  1.00  0.470          H  
ATOM   1021 1HG2 VAL A  61     -10.957  38.058  20.799  1.00  0.470          H  
ATOM   1022 2HG2 VAL A  61     -12.121  36.875  21.443  1.00  0.470          H  
ATOM   1023 3HG2 VAL A  61     -10.446  36.403  21.140  1.00  0.470          H  
ATOM   1024  N   LEU A  62     -14.021  34.583  18.065  1.00  0.210          N  
ATOM   1025  CA  LEU A  62     -14.750  34.112  16.899  1.00  0.210          C  
ATOM   1026  C   LEU A  62     -15.337  35.214  16.013  1.00  0.190          C  
ATOM   1027  O   LEU A  62     -16.143  36.009  16.494  1.00  0.190          O  
ATOM   1028  CB  LEU A  62     -15.913  33.254  17.382  1.00  0.290          C  
ATOM   1029  CG  LEU A  62     -16.839  32.668  16.325  1.00  0.290          C  
ATOM   1030  CD1 LEU A  62     -16.083  31.629  15.450  1.00  0.290          C  
ATOM   1031  CD2 LEU A  62     -17.987  32.057  17.024  1.00  0.290          C  
ATOM   1032  H   LEU A  62     -14.545  34.907  18.883  1.00  0.250          H  
ATOM   1033  HA  LEU A  62     -14.071  33.512  16.318  1.00  0.250          H  
ATOM   1034 1HB  LEU A  62     -15.523  32.455  17.964  1.00  0.350          H  
ATOM   1035 2HB  LEU A  62     -16.525  33.872  18.042  1.00  0.350          H  
ATOM   1036  HG  LEU A  62     -17.205  33.457  15.679  1.00  0.350          H  
ATOM   1037 1HD1 LEU A  62     -16.759  31.210  14.712  1.00  0.350          H  
ATOM   1038 2HD1 LEU A  62     -15.257  32.097  14.936  1.00  0.350          H  
ATOM   1039 3HD1 LEU A  62     -15.705  30.830  16.075  1.00  0.350          H  
ATOM   1040 1HD2 LEU A  62     -18.683  31.634  16.297  1.00  0.350          H  
ATOM   1041 2HD2 LEU A  62     -17.623  31.293  17.671  1.00  0.350          H  
ATOM   1042 3HD2 LEU A  62     -18.484  32.821  17.609  1.00  0.350          H  
ATOM   1043  N   ILE A  63     -14.988  35.229  14.721  1.00  0.180          N  
ATOM   1044  CA  ILE A  63     -15.561  36.212  13.780  1.00  0.150          C  
ATOM   1045  C   ILE A  63     -16.482  35.535  12.757  1.00  0.180          C  
ATOM   1046  O   ILE A  63     -16.042  34.655  12.016  1.00  0.300          O  
ATOM   1047  CB  ILE A  63     -14.473  37.096  13.078  1.00  0.220          C  
ATOM   1048  CG1 ILE A  63     -13.734  37.943  14.163  1.00  0.220          C  
ATOM   1049  CG2 ILE A  63     -15.130  38.012  11.987  1.00  0.220          C  
ATOM   1050  CD1 ILE A  63     -12.521  38.735  13.794  1.00  0.220          C  
ATOM   1051  H   ILE A  63     -14.312  34.521  14.412  1.00  0.220          H  
ATOM   1052  HA  ILE A  63     -16.166  36.898  14.352  1.00  0.180          H  
ATOM   1053  HB  ILE A  63     -13.743  36.457  12.622  1.00  0.270          H  
ATOM   1054 1HG1 ILE A  63     -14.397  38.638  14.454  1.00  0.270          H  
ATOM   1055 2HG1 ILE A  63     -13.480  37.294  15.000  1.00  0.270          H  
ATOM   1056 1HG2 ILE A  63     -14.372  38.618  11.502  1.00  0.270          H  
ATOM   1057 2HG2 ILE A  63     -15.622  37.398  11.230  1.00  0.270          H  
ATOM   1058 3HG2 ILE A  63     -15.869  38.665  12.456  1.00  0.270          H  
ATOM   1059 1HD1 ILE A  63     -12.180  39.294  14.666  1.00  0.270          H  
ATOM   1060 2HD1 ILE A  63     -11.760  38.092  13.486  1.00  0.270          H  
ATOM   1061 3HD1 ILE A  63     -12.755  39.428  13.000  1.00  0.270          H  
ATOM   1062  N   CYS A  64     -17.764  35.945  12.734  1.00  0.190          N  
ATOM   1063  CA  CYS A  64     -18.752  35.344  11.815  1.00  0.320          C  
ATOM   1064  C   CYS A  64     -19.742  36.334  11.141  1.00  0.230          C  
ATOM   1065  O   CYS A  64     -20.175  37.289  11.772  1.00  0.260          O  
ATOM   1066  CB  CYS A  64     -19.560  34.299  12.573  1.00  0.400          C  
ATOM   1067  SG  CYS A  64     -18.553  32.965  13.164  1.00  0.400          S  
ATOM   1068  H   CYS A  64     -18.028  36.676  13.409  1.00  0.230          H  
ATOM   1069  HA  CYS A  64     -18.170  34.829  11.059  1.00  0.380          H  
ATOM   1070 1HB  CYS A  64     -20.035  34.767  13.437  1.00  0.480          H  
ATOM   1071 2HB  CYS A  64     -20.351  33.889  11.940  1.00  0.480          H  
ATOM   1072  HG  CYS A  64     -17.567  33.729  13.622  1.00  0.480          H  
ATOM   1073  N   PRO A  65     -20.118  36.133   9.865  1.00  0.170          N  
ATOM   1074  CA  PRO A  65     -21.133  36.889   9.143  1.00  0.140          C  
ATOM   1075  C   PRO A  65     -22.545  36.495   9.550  1.00  0.110          C  
ATOM   1076  O   PRO A  65     -22.781  35.338   9.899  1.00  0.100          O  
ATOM   1077  CB  PRO A  65     -20.858  36.500   7.689  1.00  0.210          C  
ATOM   1078  CG  PRO A  65     -20.302  35.099   7.779  1.00  0.210          C  
ATOM   1079  CD  PRO A  65     -19.498  35.073   9.072  1.00  0.210          C  
ATOM   1080  HA  PRO A  65     -20.984  37.959   9.308  1.00  0.170          H  
ATOM   1081 1HB  PRO A  65     -21.796  36.557   7.109  1.00  0.250          H  
ATOM   1082 2HB  PRO A  65     -20.158  37.217   7.238  1.00  0.250          H  
ATOM   1083 1HG  PRO A  65     -21.128  34.370   7.781  1.00  0.250          H  
ATOM   1084 2HG  PRO A  65     -19.684  34.874   6.896  1.00  0.250          H  
ATOM   1085 1HD  PRO A  65     -19.630  34.102   9.556  1.00  0.250          H  
ATOM   1086 2HD  PRO A  65     -18.450  35.307   8.865  1.00  0.250          H  
ATOM   1087  N   THR A  66     -23.486  37.421   9.388  1.00  0.140          N  
ATOM   1088  CA  THR A  66     -24.914  37.155   9.585  1.00  0.150          C  
ATOM   1089  C   THR A  66     -25.618  36.755   8.286  1.00  0.180          C  
ATOM   1090  O   THR A  66     -25.513  37.435   7.262  1.00  0.210          O  
ATOM   1091  CB  THR A  66     -25.619  38.355  10.239  1.00  0.210          C  
ATOM   1092  OG1 THR A  66     -25.024  38.589  11.498  1.00  0.210          O  
ATOM   1093  CG2 THR A  66     -27.107  38.068  10.467  1.00  0.210          C  
ATOM   1094  H   THR A  66     -23.181  38.369   9.151  1.00  0.170          H  
ATOM   1095  HA  THR A  66     -25.002  36.314  10.259  1.00  0.180          H  
ATOM   1096  HB  THR A  66     -25.502  39.238   9.613  1.00  0.250          H  
ATOM   1097  HG1 THR A  66     -24.099  38.849  11.337  1.00  0.250          H  
ATOM   1098 1HG2 THR A  66     -27.562  38.931  10.949  1.00  0.250          H  
ATOM   1099 2HG2 THR A  66     -27.597  37.900   9.525  1.00  0.250          H  
ATOM   1100 3HG2 THR A  66     -27.218  37.192  11.105  1.00  0.250          H  
ATOM   1101  N   TYR A  67     -26.364  35.653   8.351  1.00  0.210          N  
ATOM   1102  CA  TYR A  67     -27.080  35.083   7.201  1.00  0.260          C  
ATOM   1103  C   TYR A  67     -28.624  35.039   7.354  1.00  0.270          C  
ATOM   1104  O   TYR A  67     -29.316  34.321   6.635  1.00  0.290          O  
ATOM   1105  CB  TYR A  67     -26.483  33.683   6.960  1.00  0.340          C  
ATOM   1106  CG  TYR A  67     -27.020  32.900   5.791  1.00  0.340          C  
ATOM   1107  CD1 TYR A  67     -26.663  33.241   4.495  1.00  0.340          C  
ATOM   1108  CD2 TYR A  67     -27.854  31.811   6.022  1.00  0.340          C  
ATOM   1109  CE1 TYR A  67     -27.149  32.506   3.435  1.00  0.340          C  
ATOM   1110  CE2 TYR A  67     -28.338  31.079   4.963  1.00  0.340          C  
ATOM   1111  CZ  TYR A  67     -27.990  31.423   3.673  1.00  0.340          C  
ATOM   1112  OH  TYR A  67     -28.473  30.691   2.611  1.00  0.340          O  
ATOM   1113  H   TYR A  67     -26.384  35.161   9.251  1.00  0.250          H  
ATOM   1114  HA  TYR A  67     -26.861  35.702   6.333  1.00  0.310          H  
ATOM   1115 1HB  TYR A  67     -25.407  33.787   6.822  1.00  0.410          H  
ATOM   1116 2HB  TYR A  67     -26.619  33.082   7.858  1.00  0.410          H  
ATOM   1117  HD1 TYR A  67     -26.003  34.089   4.314  1.00  0.410          H  
ATOM   1118  HD2 TYR A  67     -28.127  31.546   7.047  1.00  0.410          H  
ATOM   1119  HE1 TYR A  67     -26.875  32.772   2.416  1.00  0.410          H  
ATOM   1120  HE2 TYR A  67     -28.996  30.230   5.146  1.00  0.410          H  
ATOM   1121  HH  TYR A  67     -29.032  29.982   2.938  1.00  0.410          H  
ATOM   1122  N   SER A  68     -29.163  35.877   8.244  1.00  0.280          N  
ATOM   1123  CA  SER A  68     -30.613  35.960   8.529  1.00  0.340          C  
ATOM   1124  C   SER A  68     -31.467  36.412   7.335  1.00  0.330          C  
ATOM   1125  O   SER A  68     -32.692  36.234   7.305  1.00  0.370          O  
ATOM   1126  CB  SER A  68     -30.859  36.984   9.611  1.00  0.450          C  
ATOM   1127  OG  SER A  68     -30.595  38.279   9.105  1.00  0.450          O  
ATOM   1128  H   SER A  68     -28.521  36.453   8.765  1.00  0.340          H  
ATOM   1129  HA  SER A  68     -30.957  34.974   8.857  1.00  0.410          H  
ATOM   1130 1HB  SER A  68     -31.899  36.923   9.952  1.00  0.540          H  
ATOM   1131 2HB  SER A  68     -30.222  36.785  10.466  1.00  0.540          H  
ATOM   1132  HG  SER A  68     -30.789  38.893   9.830  1.00  0.540          H  
ATOM   1133  N   GLY A  69     -30.841  37.112   6.395  1.00  0.350          N  
ATOM   1134  CA  GLY A  69     -31.517  37.606   5.203  1.00  0.410          C  
ATOM   1135  C   GLY A  69     -32.320  38.864   5.492  1.00  0.450          C  
ATOM   1136  O   GLY A  69     -33.007  39.392   4.618  1.00  0.520          O  
ATOM   1137  H   GLY A  69     -29.848  37.254   6.496  1.00  0.420          H  
ATOM   1138 1HA  GLY A  69     -30.776  37.814   4.432  1.00  0.490          H  
ATOM   1139 2HA  GLY A  69     -32.174  36.830   4.813  1.00  0.490          H  
ATOM   1140  N   GLY A  70     -32.247  39.344   6.726  1.00  0.450          N  
ATOM   1141  CA  GLY A  70     -33.017  40.494   7.144  1.00  0.510          C  
ATOM   1142  C   GLY A  70     -34.411  40.091   7.609  1.00  0.460          C  
ATOM   1143  O   GLY A  70     -35.242  40.957   7.893  1.00  0.570          O  
ATOM   1144  H   GLY A  70     -31.644  38.879   7.403  1.00  0.540          H  
ATOM   1145 1HA  GLY A  70     -32.496  40.998   7.956  1.00  0.610          H  
ATOM   1146 2HA  GLY A  70     -33.100  41.201   6.322  1.00  0.610          H  
ATOM   1147  N   GLY A  71     -34.708  38.787   7.646  1.00  0.440          N  
ATOM   1148  CA  GLY A  71     -36.021  38.381   8.111  1.00  0.580          C  
ATOM   1149  C   GLY A  71     -36.029  38.740   9.581  1.00  0.780          C  
ATOM   1150  O   GLY A  71     -34.977  38.683  10.226  1.00  1.570          O  
ATOM   1151  H   GLY A  71     -34.017  38.078   7.380  1.00  0.530          H  
ATOM   1152 1HA  GLY A  71     -36.804  38.914   7.572  1.00  0.700          H  
ATOM   1153 2HA  GLY A  71     -36.162  37.309   7.972  1.00  0.700          H  
ATOM   1154  N   ASN A  72     -37.183  39.064  10.165  1.00  0.540          N  
ATOM   1155  CA  ASN A  72     -37.174  39.416  11.590  1.00  0.770          C  
ATOM   1156  C   ASN A  72     -37.235  38.173  12.459  1.00  0.800          C  
ATOM   1157  O   ASN A  72     -38.203  37.934  13.176  1.00  1.320          O  
ATOM   1158  CB  ASN A  72     -38.309  40.367  11.924  1.00  0.990          C  
ATOM   1159  CG  ASN A  72     -38.165  40.977  13.299  1.00  0.990          C  
ATOM   1160  OD1 ASN A  72     -37.068  40.976  13.874  1.00  0.990          O  
ATOM   1161  ND2 ASN A  72     -39.246  41.503  13.829  1.00  0.990          N  
ATOM   1162  H   ASN A  72     -38.038  39.087   9.629  1.00  0.650          H  
ATOM   1163  HA  ASN A  72     -36.232  39.919  11.814  1.00  0.920          H  
ATOM   1164 1HB  ASN A  72     -38.338  41.168  11.185  1.00  1.180          H  
ATOM   1165 2HB  ASN A  72     -39.259  39.836  11.871  1.00  1.180          H  
ATOM   1166 1HD2 ASN A  72     -39.205  41.922  14.737  1.00  1.180          H  
ATOM   1167 2HD2 ASN A  72     -40.109  41.481  13.327  1.00  1.180          H  
ATOM   1168  N   GLN A  73     -36.182  37.396  12.380  1.00  0.740          N  
ATOM   1169  CA  GLN A  73     -36.073  36.113  13.024  1.00  0.690          C  
ATOM   1170  C   GLN A  73     -34.628  35.824  13.318  1.00  0.630          C  
ATOM   1171  O   GLN A  73     -33.744  36.335  12.641  1.00  0.790          O  
ATOM   1172  CB  GLN A  73     -36.601  35.039  12.079  1.00  0.990          C  
ATOM   1173  CG  GLN A  73     -35.746  34.917  10.804  1.00  0.990          C  
ATOM   1174  CD  GLN A  73     -36.309  33.990   9.808  1.00  0.990          C  
ATOM   1175  OE1 GLN A  73     -37.483  34.106   9.442  1.00  0.990          O  
ATOM   1176  NE2 GLN A  73     -35.494  33.058   9.347  1.00  0.990          N  
ATOM   1177  H   GLN A  73     -35.426  37.734  11.782  1.00  0.890          H  
ATOM   1178  HA  GLN A  73     -36.636  36.125  13.957  1.00  0.830          H  
ATOM   1179 1HB  GLN A  73     -36.613  34.071  12.577  1.00  1.180          H  
ATOM   1180 2HB  GLN A  73     -37.624  35.277  11.788  1.00  1.180          H  
ATOM   1181 1HG  GLN A  73     -35.646  35.892  10.342  1.00  1.180          H  
ATOM   1182 2HG  GLN A  73     -34.756  34.532  11.064  1.00  1.180          H  
ATOM   1183 1HE2 GLN A  73     -35.812  32.395   8.672  1.00  1.180          H  
ATOM   1184 2HE2 GLN A  73     -34.521  33.008   9.685  1.00  1.180          H  
ATOM   1185  N   VAL A  74     -34.375  34.937  14.266  1.00  0.580          N  
ATOM   1186  CA  VAL A  74     -32.994  34.548  14.506  1.00  0.520          C  
ATOM   1187  C   VAL A  74     -32.616  33.300  13.739  1.00  0.540          C  
ATOM   1188  O   VAL A  74     -31.430  32.989  13.625  1.00  1.020          O  
ATOM   1189  CB  VAL A  74     -32.712  34.350  16.008  1.00  0.750          C  
ATOM   1190  CG1 VAL A  74     -32.980  35.645  16.745  1.00  0.750          C  
ATOM   1191  CG2 VAL A  74     -33.566  33.219  16.576  1.00  0.750          C  
ATOM   1192  H   VAL A  74     -35.133  34.558  14.813  1.00  0.700          H  
ATOM   1193  HA  VAL A  74     -32.346  35.342  14.155  1.00  0.620          H  
ATOM   1194  HB  VAL A  74     -31.668  34.101  16.138  1.00  0.900          H  
ATOM   1195 1HG1 VAL A  74     -32.756  35.516  17.802  1.00  0.900          H  
ATOM   1196 2HG1 VAL A  74     -32.347  36.417  16.338  1.00  0.900          H  
ATOM   1197 3HG1 VAL A  74     -34.021  35.932  16.628  1.00  0.900          H  
ATOM   1198 1HG2 VAL A  74     -33.336  33.098  17.634  1.00  0.900          H  
ATOM   1199 2HG2 VAL A  74     -34.619  33.453  16.466  1.00  0.900          H  
ATOM   1200 3HG2 VAL A  74     -33.349  32.286  16.060  1.00  0.900          H  
ATOM   1201  N   GLU A  75     -33.600  32.573  13.223  1.00  0.310          N  
ATOM   1202  CA  GLU A  75     -33.278  31.393  12.455  1.00  0.300          C  
ATOM   1203  C   GLU A  75     -32.406  31.758  11.257  1.00  0.260          C  
ATOM   1204  O   GLU A  75     -32.748  32.607  10.428  1.00  0.290          O  
ATOM   1205  CB  GLU A  75     -34.559  30.692  12.004  1.00  0.420          C  
ATOM   1206  CG  GLU A  75     -34.338  29.411  11.223  1.00  0.420          C  
ATOM   1207  CD  GLU A  75     -35.616  28.749  10.827  1.00  0.420          C  
ATOM   1208  OE1 GLU A  75     -36.657  29.246  11.181  1.00  0.420          O  
ATOM   1209  OE2 GLU A  75     -35.554  27.745  10.164  1.00  0.420          O  
ATOM   1210  H   GLU A  75     -34.564  32.825  13.374  1.00  0.370          H  
ATOM   1211  HA  GLU A  75     -32.718  30.708  13.091  1.00  0.360          H  
ATOM   1212 1HB  GLU A  75     -35.154  30.441  12.882  1.00  0.510          H  
ATOM   1213 2HB  GLU A  75     -35.151  31.361  11.402  1.00  0.510          H  
ATOM   1214 1HG  GLU A  75     -33.775  29.637  10.318  1.00  0.510          H  
ATOM   1215 2HG  GLU A  75     -33.747  28.725  11.826  1.00  0.510          H  
ATOM   1216  N   GLY A  76     -31.283  31.065  11.128  1.00  0.250          N  
ATOM   1217  CA  GLY A  76     -30.352  31.293  10.028  1.00  0.260          C  
ATOM   1218  C   GLY A  76     -29.373  32.440  10.278  1.00  0.210          C  
ATOM   1219  O   GLY A  76     -28.488  32.684   9.466  1.00  0.230          O  
ATOM   1220  H   GLY A  76     -31.050  30.374  11.828  1.00  0.300          H  
ATOM   1221 1HA  GLY A  76     -29.790  30.377   9.844  1.00  0.310          H  
ATOM   1222 2HA  GLY A  76     -30.917  31.498   9.120  1.00  0.310          H  
ATOM   1223  N   ALA A  77     -29.479  33.142  11.415  1.00  0.180          N  
ATOM   1224  CA  ALA A  77     -28.562  34.258  11.627  1.00  0.170          C  
ATOM   1225  C   ALA A  77     -27.124  33.782  11.617  1.00  0.160          C  
ATOM   1226  O   ALA A  77     -26.261  34.438  11.039  1.00  0.180          O  
ATOM   1227  CB  ALA A  77     -28.854  34.964  12.945  1.00  0.240          C  
ATOM   1228  H   ALA A  77     -30.213  32.937  12.100  1.00  0.220          H  
ATOM   1229  HA  ALA A  77     -28.693  34.961  10.814  1.00  0.200          H  
ATOM   1230 1HB  ALA A  77     -28.175  35.802  13.068  1.00  0.290          H  
ATOM   1231 2HB  ALA A  77     -29.882  35.320  12.939  1.00  0.290          H  
ATOM   1232 3HB  ALA A  77     -28.722  34.264  13.766  1.00  0.290          H  
ATOM   1233  N   VAL A  78     -26.886  32.616  12.195  1.00  0.160          N  
ATOM   1234  CA  VAL A  78     -25.560  32.058  12.302  1.00  0.170          C  
ATOM   1235  C   VAL A  78     -25.424  30.969  11.225  1.00  0.190          C  
ATOM   1236  O   VAL A  78     -26.334  30.151  11.106  1.00  0.200          O  
ATOM   1237  CB  VAL A  78     -25.373  31.460  13.705  1.00  0.230          C  
ATOM   1238  CG1 VAL A  78     -23.986  30.873  13.835  1.00  0.230          C  
ATOM   1239  CG2 VAL A  78     -25.634  32.537  14.752  1.00  0.230          C  
ATOM   1240  H   VAL A  78     -27.672  32.112  12.585  1.00  0.190          H  
ATOM   1241  HA  VAL A  78     -24.844  32.859  12.184  1.00  0.200          H  
ATOM   1242  HB  VAL A  78     -26.082  30.650  13.842  1.00  0.280          H  
ATOM   1243 1HG1 VAL A  78     -23.858  30.430  14.822  1.00  0.280          H  
ATOM   1244 2HG1 VAL A  78     -23.844  30.117  13.085  1.00  0.280          H  
ATOM   1245 3HG1 VAL A  78     -23.254  31.659  13.695  1.00  0.280          H  
ATOM   1246 1HG2 VAL A  78     -25.522  32.111  15.747  1.00  0.280          H  
ATOM   1247 2HG2 VAL A  78     -24.926  33.342  14.620  1.00  0.280          H  
ATOM   1248 3HG2 VAL A  78     -26.641  32.927  14.645  1.00  0.280          H  
ATOM   1249  N   PRO A  79     -24.369  30.972  10.383  1.00  0.220          N  
ATOM   1250  CA  PRO A  79     -24.126  29.988   9.337  1.00  0.260          C  
ATOM   1251  C   PRO A  79     -24.055  28.586   9.915  1.00  0.230          C  
ATOM   1252  O   PRO A  79     -23.487  28.388  10.990  1.00  0.220          O  
ATOM   1253  CB  PRO A  79     -22.755  30.407   8.790  1.00  0.390          C  
ATOM   1254  CG  PRO A  79     -22.647  31.882   9.098  1.00  0.390          C  
ATOM   1255  CD  PRO A  79     -23.368  32.070  10.415  1.00  0.390          C  
ATOM   1256  HA  PRO A  79     -24.912  30.064   8.570  1.00  0.310          H  
ATOM   1257 1HB  PRO A  79     -21.971  29.805   9.249  1.00  0.470          H  
ATOM   1258 2HB  PRO A  79     -22.704  30.193   7.710  1.00  0.470          H  
ATOM   1259 1HG  PRO A  79     -21.592  32.173   9.170  1.00  0.470          H  
ATOM   1260 2HG  PRO A  79     -23.086  32.488   8.291  1.00  0.470          H  
ATOM   1261 1HD  PRO A  79     -22.684  31.975  11.269  1.00  0.470          H  
ATOM   1262 2HD  PRO A  79     -23.849  33.064  10.354  1.00  0.470          H  
ATOM   1263  N   LYS A  80     -24.546  27.603   9.163  1.00  0.250          N  
ATOM   1264  CA  LYS A  80     -24.524  26.204   9.595  1.00  0.280          C  
ATOM   1265  C   LYS A  80     -23.131  25.741   9.996  1.00  0.270          C  
ATOM   1266  O   LYS A  80     -22.979  24.975  10.948  1.00  0.290          O  
ATOM   1267  CB  LYS A  80     -25.063  25.295   8.495  1.00  0.380          C  
ATOM   1268  CG  LYS A  80     -26.560  25.406   8.259  1.00  0.380          C  
ATOM   1269  CD  LYS A  80     -27.008  24.478   7.132  1.00  0.380          C  
ATOM   1270  CE  LYS A  80     -28.512  24.583   6.879  1.00  0.380          C  
ATOM   1271  NZ  LYS A  80     -28.952  23.707   5.753  1.00  0.380          N  
ATOM   1272  H   LYS A  80     -24.971  27.837   8.276  1.00  0.300          H  
ATOM   1273  HA  LYS A  80     -25.168  26.105  10.466  1.00  0.340          H  
ATOM   1274 1HB  LYS A  80     -24.548  25.516   7.557  1.00  0.460          H  
ATOM   1275 2HB  LYS A  80     -24.849  24.260   8.748  1.00  0.460          H  
ATOM   1276 1HG  LYS A  80     -27.088  25.138   9.176  1.00  0.460          H  
ATOM   1277 2HG  LYS A  80     -26.813  26.434   8.006  1.00  0.460          H  
ATOM   1278 1HD  LYS A  80     -26.475  24.737   6.215  1.00  0.460          H  
ATOM   1279 2HD  LYS A  80     -26.765  23.447   7.392  1.00  0.460          H  
ATOM   1280 1HE  LYS A  80     -29.046  24.291   7.782  1.00  0.460          H  
ATOM   1281 2HE  LYS A  80     -28.762  25.616   6.639  1.00  0.460          H  
ATOM   1282 1HZ  LYS A  80     -29.949  23.805   5.619  1.00  0.460          H  
ATOM   1283 2HZ  LYS A  80     -28.471  23.976   4.906  1.00  0.460          H  
ATOM   1284 3HZ  LYS A  80     -28.737  22.744   5.969  1.00  0.460          H  
ATOM   1285  N   GLN A  81     -22.119  26.206   9.267  1.00  0.270          N  
ATOM   1286  CA  GLN A  81     -20.728  25.846   9.495  1.00  0.290          C  
ATOM   1287  C   GLN A  81     -20.231  26.310  10.859  1.00  0.280          C  
ATOM   1288  O   GLN A  81     -19.400  25.645  11.488  1.00  0.310          O  
ATOM   1289  CB  GLN A  81     -19.871  26.475   8.407  1.00  0.400          C  
ATOM   1290  CG  GLN A  81     -20.187  25.990   6.997  1.00  0.400          C  
ATOM   1291  CD  GLN A  81     -21.303  26.811   6.306  1.00  0.400          C  
ATOM   1292  OE1 GLN A  81     -22.145  27.447   6.966  1.00  0.400          O  
ATOM   1293  NE2 GLN A  81     -21.311  26.800   4.983  1.00  0.400          N  
ATOM   1294  H   GLN A  81     -22.337  26.820   8.484  1.00  0.320          H  
ATOM   1295  HA  GLN A  81     -20.632  24.766   9.457  1.00  0.350          H  
ATOM   1296 1HB  GLN A  81     -20.004  27.552   8.437  1.00  0.480          H  
ATOM   1297 2HB  GLN A  81     -18.819  26.268   8.598  1.00  0.480          H  
ATOM   1298 1HG  GLN A  81     -19.297  26.074   6.395  1.00  0.480          H  
ATOM   1299 2HG  GLN A  81     -20.496  24.952   7.035  1.00  0.480          H  
ATOM   1300 1HE2 GLN A  81     -22.007  27.308   4.474  1.00  0.480          H  
ATOM   1301 2HE2 GLN A  81     -20.603  26.253   4.480  1.00  0.480          H  
ATOM   1302  N   VAL A  82     -20.746  27.450  11.312  1.00  0.260          N  
ATOM   1303  CA  VAL A  82     -20.386  28.053  12.574  1.00  0.260          C  
ATOM   1304  C   VAL A  82     -21.090  27.304  13.672  1.00  0.270          C  
ATOM   1305  O   VAL A  82     -20.504  27.048  14.722  1.00  0.300          O  
ATOM   1306  CB  VAL A  82     -20.742  29.531  12.597  1.00  0.360          C  
ATOM   1307  CG1 VAL A  82     -20.486  30.124  14.007  1.00  0.360          C  
ATOM   1308  CG2 VAL A  82     -19.922  30.216  11.547  1.00  0.360          C  
ATOM   1309  H   VAL A  82     -21.474  27.915  10.774  1.00  0.310          H  
ATOM   1310  HA  VAL A  82     -19.309  27.961  12.712  1.00  0.310          H  
ATOM   1311  HB  VAL A  82     -21.782  29.649  12.360  1.00  0.440          H  
ATOM   1312 1HG1 VAL A  82     -20.745  31.172  14.007  1.00  0.440          H  
ATOM   1313 2HG1 VAL A  82     -21.095  29.614  14.748  1.00  0.440          H  
ATOM   1314 3HG1 VAL A  82     -19.432  30.009  14.269  1.00  0.440          H  
ATOM   1315 1HG2 VAL A  82     -20.169  31.267  11.513  1.00  0.440          H  
ATOM   1316 2HG2 VAL A  82     -18.879  30.085  11.800  1.00  0.440          H  
ATOM   1317 3HG2 VAL A  82     -20.114  29.777  10.577  1.00  0.440          H  
ATOM   1318  N   ILE A  83     -22.357  26.986  13.439  1.00  0.260          N  
ATOM   1319  CA  ILE A  83     -23.128  26.252  14.417  1.00  0.280          C  
ATOM   1320  C   ILE A  83     -22.471  24.897  14.641  1.00  0.300          C  
ATOM   1321  O   ILE A  83     -22.256  24.510  15.789  1.00  0.330          O  
ATOM   1322  CB  ILE A  83     -24.577  26.061  13.940  1.00  0.380          C  
ATOM   1323  CG1 ILE A  83     -25.256  27.424  13.908  1.00  0.380          C  
ATOM   1324  CG2 ILE A  83     -25.312  25.072  14.864  1.00  0.380          C  
ATOM   1325  CD1 ILE A  83     -26.555  27.467  13.177  1.00  0.380          C  
ATOM   1326  H   ILE A  83     -22.780  27.282  12.553  1.00  0.310          H  
ATOM   1327  HA  ILE A  83     -23.128  26.803  15.356  1.00  0.340          H  
ATOM   1328  HB  ILE A  83     -24.577  25.675  12.925  1.00  0.460          H  
ATOM   1329 1HG1 ILE A  83     -25.413  27.765  14.927  1.00  0.460          H  
ATOM   1330 2HG1 ILE A  83     -24.596  28.104  13.417  1.00  0.460          H  
ATOM   1331 1HG2 ILE A  83     -26.332  24.931  14.529  1.00  0.460          H  
ATOM   1332 2HG2 ILE A  83     -24.814  24.114  14.848  1.00  0.460          H  
ATOM   1333 3HG2 ILE A  83     -25.315  25.455  15.887  1.00  0.460          H  
ATOM   1334 1HD1 ILE A  83     -26.939  28.485  13.189  1.00  0.460          H  
ATOM   1335 2HD1 ILE A  83     -26.399  27.166  12.145  1.00  0.460          H  
ATOM   1336 3HD1 ILE A  83     -27.279  26.810  13.637  1.00  0.460          H  
ATOM   1337  N   GLN A  84     -22.122  24.189  13.555  1.00  0.310          N  
ATOM   1338  CA  GLN A  84     -21.487  22.886  13.694  1.00  0.340          C  
ATOM   1339  C   GLN A  84     -20.160  23.006  14.432  1.00  0.360          C  
ATOM   1340  O   GLN A  84     -19.854  22.177  15.289  1.00  0.410          O  
ATOM   1341  CB  GLN A  84     -21.258  22.251  12.320  1.00  0.460          C  
ATOM   1342  CG  GLN A  84     -20.694  20.825  12.362  1.00  0.460          C  
ATOM   1343  CD  GLN A  84     -21.652  19.833  12.999  1.00  0.460          C  
ATOM   1344  OE1 GLN A  84     -22.810  19.729  12.586  1.00  0.460          O  
ATOM   1345  NE2 GLN A  84     -21.178  19.102  14.003  1.00  0.460          N  
ATOM   1346  H   GLN A  84     -22.347  24.544  12.623  1.00  0.370          H  
ATOM   1347  HA  GLN A  84     -22.147  22.245  14.273  1.00  0.410          H  
ATOM   1348 1HB  GLN A  84     -22.199  22.233  11.771  1.00  0.560          H  
ATOM   1349 2HB  GLN A  84     -20.566  22.873  11.748  1.00  0.560          H  
ATOM   1350 1HG  GLN A  84     -20.503  20.503  11.337  1.00  0.560          H  
ATOM   1351 2HG  GLN A  84     -19.764  20.818  12.930  1.00  0.560          H  
ATOM   1352 1HE2 GLN A  84     -21.764  18.429  14.458  1.00  0.560          H  
ATOM   1353 2HE2 GLN A  84     -20.231  19.229  14.311  1.00  0.560          H  
ATOM   1354  N   PHE A  85     -19.395  24.064  14.148  1.00  0.340          N  
ATOM   1355  CA  PHE A  85     -18.151  24.331  14.847  1.00  0.360          C  
ATOM   1356  C   PHE A  85     -18.400  24.469  16.354  1.00  0.380          C  
ATOM   1357  O   PHE A  85     -17.804  23.749  17.162  1.00  0.410          O  
ATOM   1358  CB  PHE A  85     -17.519  25.604  14.256  1.00  0.500          C  
ATOM   1359  CG  PHE A  85     -16.373  26.155  14.982  1.00  0.500          C  
ATOM   1360  CD1 PHE A  85     -15.126  25.620  14.885  1.00  0.500          C  
ATOM   1361  CD2 PHE A  85     -16.562  27.260  15.781  1.00  0.500          C  
ATOM   1362  CE1 PHE A  85     -14.101  26.169  15.584  1.00  0.500          C  
ATOM   1363  CE2 PHE A  85     -15.542  27.801  16.479  1.00  0.500          C  
ATOM   1364  CZ  PHE A  85     -14.311  27.257  16.387  1.00  0.500          C  
ATOM   1365  H   PHE A  85     -19.652  24.693  13.384  1.00  0.410          H  
ATOM   1366  HA  PHE A  85     -17.475  23.493  14.684  1.00  0.430          H  
ATOM   1367 1HB  PHE A  85     -17.210  25.404  13.232  1.00  0.600          H  
ATOM   1368 2HB  PHE A  85     -18.260  26.370  14.199  1.00  0.600          H  
ATOM   1369  HD1 PHE A  85     -14.957  24.748  14.253  1.00  0.600          H  
ATOM   1370  HD2 PHE A  85     -17.546  27.692  15.847  1.00  0.600          H  
ATOM   1371  HE1 PHE A  85     -13.124  25.739  15.502  1.00  0.600          H  
ATOM   1372  HE2 PHE A  85     -15.713  28.668  17.113  1.00  0.600          H  
ATOM   1373  HZ  PHE A  85     -13.494  27.692  16.949  1.00  0.600          H  
ATOM   1374  N   LEU A  86     -19.354  25.331  16.728  1.00  0.370          N  
ATOM   1375  CA  LEU A  86     -19.649  25.607  18.130  1.00  0.400          C  
ATOM   1376  C   LEU A  86     -20.367  24.473  18.849  1.00  0.460          C  
ATOM   1377  O   LEU A  86     -20.361  24.425  20.079  1.00  0.690          O  
ATOM   1378  CB  LEU A  86     -20.463  26.896  18.253  1.00  0.550          C  
ATOM   1379  CG  LEU A  86     -19.738  28.207  17.837  1.00  0.550          C  
ATOM   1380  CD1 LEU A  86     -20.739  29.348  17.891  1.00  0.550          C  
ATOM   1381  CD2 LEU A  86     -18.488  28.467  18.766  1.00  0.550          C  
ATOM   1382  H   LEU A  86     -19.854  25.856  16.006  1.00  0.440          H  
ATOM   1383  HA  LEU A  86     -18.703  25.733  18.642  1.00  0.480          H  
ATOM   1384 1HB  LEU A  86     -21.340  26.791  17.608  1.00  0.660          H  
ATOM   1385 2HB  LEU A  86     -20.802  26.996  19.278  1.00  0.660          H  
ATOM   1386  HG  LEU A  86     -19.415  28.126  16.815  1.00  0.660          H  
ATOM   1387 1HD1 LEU A  86     -20.262  30.268  17.577  1.00  0.660          H  
ATOM   1388 2HD1 LEU A  86     -21.571  29.130  17.223  1.00  0.660          H  
ATOM   1389 3HD1 LEU A  86     -21.111  29.462  18.898  1.00  0.660          H  
ATOM   1390 1HD2 LEU A  86     -18.003  29.362  18.471  1.00  0.660          H  
ATOM   1391 2HD2 LEU A  86     -18.791  28.559  19.796  1.00  0.660          H  
ATOM   1392 3HD2 LEU A  86     -17.771  27.661  18.687  1.00  0.660          H  
ATOM   1393  N   ASN A  87     -20.960  23.535  18.112  1.00  0.400          N  
ATOM   1394  CA  ASN A  87     -21.579  22.374  18.731  1.00  0.410          C  
ATOM   1395  C   ASN A  87     -20.519  21.440  19.333  1.00  0.430          C  
ATOM   1396  O   ASN A  87     -20.845  20.547  20.120  1.00  0.470          O  
ATOM   1397  CB  ASN A  87     -22.438  21.601  17.745  1.00  0.570          C  
ATOM   1398  CG  ASN A  87     -23.739  22.276  17.403  1.00  0.570          C  
ATOM   1399  OD1 ASN A  87     -24.238  23.155  18.119  1.00  0.570          O  
ATOM   1400  ND2 ASN A  87     -24.319  21.853  16.312  1.00  0.570          N  
ATOM   1401  H   ASN A  87     -21.047  23.654  17.098  1.00  0.480          H  
ATOM   1402  HA  ASN A  87     -22.211  22.716  19.549  1.00  0.490          H  
ATOM   1403 1HB  ASN A  87     -21.872  21.458  16.823  1.00  0.680          H  
ATOM   1404 2HB  ASN A  87     -22.651  20.614  18.150  1.00  0.680          H  
ATOM   1405 1HD2 ASN A  87     -25.192  22.247  16.028  1.00  0.680          H  
ATOM   1406 2HD2 ASN A  87     -23.893  21.134  15.763  1.00  0.680          H  
ATOM   1407  N   ASN A  88     -19.250  21.606  18.941  1.00  0.450          N  
ATOM   1408  CA  ASN A  88     -18.180  20.780  19.461  1.00  0.480          C  
ATOM   1409  C   ASN A  88     -17.788  21.368  20.799  1.00  0.470          C  
ATOM   1410  O   ASN A  88     -17.256  22.481  20.863  1.00  0.500          O  
ATOM   1411  CB  ASN A  88     -16.999  20.712  18.511  1.00  0.660          C  
ATOM   1412  CG  ASN A  88     -15.903  19.749  18.973  1.00  0.660          C  
ATOM   1413  OD1 ASN A  88     -15.597  19.600  20.177  1.00  0.660          O  
ATOM   1414  ND2 ASN A  88     -15.301  19.078  18.012  1.00  0.660          N  
ATOM   1415  H   ASN A  88     -18.996  22.367  18.301  1.00  0.540          H  
ATOM   1416  HA  ASN A  88     -18.555  19.771  19.633  1.00  0.580          H  
ATOM   1417 1HB  ASN A  88     -17.350  20.405  17.524  1.00  0.790          H  
ATOM   1418 2HB  ASN A  88     -16.575  21.705  18.402  1.00  0.790          H  
ATOM   1419 1HD2 ASN A  88     -14.568  18.427  18.227  1.00  0.790          H  
ATOM   1420 2HD2 ASN A  88     -15.570  19.220  17.057  1.00  0.790          H  
ATOM   1421  N   LYS A  89     -18.030  20.631  21.877  1.00  0.500          N  
ATOM   1422  CA  LYS A  89     -17.792  21.158  23.216  1.00  0.550          C  
ATOM   1423  C   LYS A  89     -16.359  21.640  23.435  1.00  0.590          C  
ATOM   1424  O   LYS A  89     -16.124  22.528  24.258  1.00  0.650          O  
ATOM   1425  CB  LYS A  89     -18.137  20.096  24.266  1.00  0.750          C  
ATOM   1426  CG  LYS A  89     -17.199  18.872  24.296  1.00  0.750          C  
ATOM   1427  CD  LYS A  89     -17.677  17.832  25.310  1.00  0.750          C  
ATOM   1428  CE  LYS A  89     -16.727  16.639  25.381  1.00  0.750          C  
ATOM   1429  NZ  LYS A  89     -17.216  15.588  26.321  1.00  0.750          N  
ATOM   1430  H   LYS A  89     -18.454  19.721  21.753  1.00  0.600          H  
ATOM   1431  HA  LYS A  89     -18.457  22.008  23.361  1.00  0.660          H  
ATOM   1432 1HB  LYS A  89     -18.113  20.553  25.257  1.00  0.900          H  
ATOM   1433 2HB  LYS A  89     -19.152  19.738  24.095  1.00  0.900          H  
ATOM   1434 1HG  LYS A  89     -17.140  18.417  23.307  1.00  0.900          H  
ATOM   1435 2HG  LYS A  89     -16.195  19.185  24.590  1.00  0.900          H  
ATOM   1436 1HD  LYS A  89     -17.735  18.296  26.296  1.00  0.900          H  
ATOM   1437 2HD  LYS A  89     -18.669  17.478  25.032  1.00  0.900          H  
ATOM   1438 1HE  LYS A  89     -16.620  16.207  24.387  1.00  0.900          H  
ATOM   1439 2HE  LYS A  89     -15.754  16.984  25.720  1.00  0.900          H  
ATOM   1440 1HZ  LYS A  89     -16.556  14.822  26.338  1.00  0.900          H  
ATOM   1441 2HZ  LYS A  89     -17.303  15.977  27.249  1.00  0.900          H  
ATOM   1442 3HZ  LYS A  89     -18.116  15.249  26.013  1.00  0.900          H  
ATOM   1443  N   HIS A  90     -15.402  21.100  22.676  1.00  0.600          N  
ATOM   1444  CA  HIS A  90     -14.020  21.486  22.868  1.00  0.680          C  
ATOM   1445  C   HIS A  90     -13.748  22.842  22.239  1.00  0.630          C  
ATOM   1446  O   HIS A  90     -12.843  23.551  22.663  1.00  0.780          O  
ATOM   1447  CB  HIS A  90     -13.087  20.417  22.299  1.00  0.920          C  
ATOM   1448  CG  HIS A  90     -13.188  19.121  23.057  1.00  0.920          C  
ATOM   1449  ND1 HIS A  90     -12.774  18.989  24.367  1.00  0.920          N  
ATOM   1450  CD2 HIS A  90     -13.678  17.912  22.694  1.00  0.920          C  
ATOM   1451  CE1 HIS A  90     -13.006  17.757  24.776  1.00  0.920          C  
ATOM   1452  NE2 HIS A  90     -13.554  17.082  23.782  1.00  0.920          N  
ATOM   1453  H   HIS A  90     -15.633  20.408  21.962  1.00  0.720          H  
ATOM   1454  HA  HIS A  90     -13.817  21.571  23.935  1.00  0.820          H  
ATOM   1455 1HB  HIS A  90     -13.325  20.236  21.253  1.00  1.100          H  
ATOM   1456 2HB  HIS A  90     -12.056  20.770  22.344  1.00  1.100          H  
ATOM   1457  HD1 HIS A  90     -12.320  19.688  24.924  1.00  1.100          H  
ATOM   1458  HD2 HIS A  90     -14.119  17.541  21.768  1.00  1.100          H  
ATOM   1459  HE1 HIS A  90     -12.753  17.453  25.787  1.00  1.100          H  
ATOM   1460  N   ASN A  91     -14.531  23.221  21.229  1.00  0.520          N  
ATOM   1461  CA  ASN A  91     -14.348  24.512  20.607  1.00  0.480          C  
ATOM   1462  C   ASN A  91     -15.148  25.521  21.402  1.00  0.470          C  
ATOM   1463  O   ASN A  91     -14.713  26.649  21.618  1.00  0.530          O  
ATOM   1464  CB  ASN A  91     -14.794  24.491  19.156  1.00  0.690          C  
ATOM   1465  CG  ASN A  91     -13.865  23.722  18.283  1.00  0.690          C  
ATOM   1466  OD1 ASN A  91     -12.678  23.622  18.617  1.00  0.690          O  
ATOM   1467  ND2 ASN A  91     -14.377  23.187  17.198  1.00  0.690          N  
ATOM   1468  H   ASN A  91     -15.295  22.630  20.904  1.00  0.620          H  
ATOM   1469  HA  ASN A  91     -13.296  24.798  20.662  1.00  0.580          H  
ATOM   1470 1HB  ASN A  91     -15.794  24.047  19.088  1.00  0.830          H  
ATOM   1471 2HB  ASN A  91     -14.870  25.510  18.781  1.00  0.830          H  
ATOM   1472 1HD2 ASN A  91     -13.810  22.662  16.525  1.00  0.830          H  
ATOM   1473 2HD2 ASN A  91     -15.363  23.308  17.006  1.00  0.830          H  
ATOM   1474  N   ARG A  92     -16.315  25.095  21.877  1.00  0.470          N  
ATOM   1475  CA  ARG A  92     -17.227  25.965  22.600  1.00  0.490          C  
ATOM   1476  C   ARG A  92     -16.564  26.563  23.842  1.00  0.510          C  
ATOM   1477  O   ARG A  92     -16.597  27.779  24.057  1.00  0.510          O  
ATOM   1478  CB  ARG A  92     -18.462  25.177  23.017  1.00  0.680          C  
ATOM   1479  CG  ARG A  92     -19.547  25.999  23.638  1.00  0.680          C  
ATOM   1480  CD  ARG A  92     -20.737  25.224  24.044  1.00  0.680          C  
ATOM   1481  NE  ARG A  92     -21.788  26.123  24.576  1.00  0.680          N  
ATOM   1482  CZ  ARG A  92     -21.884  26.565  25.858  1.00  0.680          C  
ATOM   1483  NH1 ARG A  92     -21.000  26.185  26.764  1.00  0.680          N  
ATOM   1484  NH2 ARG A  92     -22.865  27.390  26.216  1.00  0.680          N  
ATOM   1485  H   ARG A  92     -16.598  24.134  21.672  1.00  0.560          H  
ATOM   1486  HA  ARG A  92     -17.532  26.775  21.936  1.00  0.590          H  
ATOM   1487 1HB  ARG A  92     -18.872  24.659  22.150  1.00  0.810          H  
ATOM   1488 2HB  ARG A  92     -18.174  24.419  23.741  1.00  0.810          H  
ATOM   1489 1HG  ARG A  92     -19.175  26.580  24.480  1.00  0.810          H  
ATOM   1490 2HG  ARG A  92     -19.884  26.640  22.875  1.00  0.810          H  
ATOM   1491 1HD  ARG A  92     -21.140  24.709  23.166  1.00  0.810          H  
ATOM   1492 2HD  ARG A  92     -20.473  24.491  24.802  1.00  0.810          H  
ATOM   1493  HE  ARG A  92     -22.492  26.443  23.919  1.00  0.810          H  
ATOM   1494 1HH1 ARG A  92     -20.247  25.567  26.515  1.00  0.810          H  
ATOM   1495 2HH1 ARG A  92     -21.076  26.520  27.715  1.00  0.810          H  
ATOM   1496 1HH2 ARG A  92     -23.567  27.730  25.533  1.00  0.810          H  
ATOM   1497 2HH2 ARG A  92     -22.924  27.720  27.166  1.00  0.810          H  
ATOM   1498  N   GLU A  93     -15.882  25.713  24.613  1.00  0.550          N  
ATOM   1499  CA  GLU A  93     -15.199  26.112  25.844  1.00  0.600          C  
ATOM   1500  C   GLU A  93     -14.044  27.093  25.641  1.00  0.570          C  
ATOM   1501  O   GLU A  93     -13.585  27.719  26.598  1.00  0.660          O  
ATOM   1502  CB  GLU A  93     -14.686  24.879  26.595  1.00  0.820          C  
ATOM   1503  CG  GLU A  93     -15.785  24.018  27.232  1.00  0.820          C  
ATOM   1504  CD  GLU A  93     -15.249  22.792  27.945  1.00  0.820          C  
ATOM   1505  OE1 GLU A  93     -14.068  22.542  27.859  1.00  0.820          O  
ATOM   1506  OE2 GLU A  93     -16.024  22.112  28.577  1.00  0.820          O  
ATOM   1507  H   GLU A  93     -15.889  24.713  24.375  1.00  0.660          H  
ATOM   1508  HA  GLU A  93     -15.935  26.602  26.480  1.00  0.720          H  
ATOM   1509 1HB  GLU A  93     -14.133  24.243  25.896  1.00  0.980          H  
ATOM   1510 2HB  GLU A  93     -13.994  25.187  27.377  1.00  0.980          H  
ATOM   1511 1HG  GLU A  93     -16.328  24.630  27.950  1.00  0.980          H  
ATOM   1512 2HG  GLU A  93     -16.488  23.711  26.463  1.00  0.980          H  
ATOM   1513  N   LEU A  94     -13.504  27.156  24.432  1.00  0.510          N  
ATOM   1514  CA  LEU A  94     -12.373  28.006  24.126  1.00  0.490          C  
ATOM   1515  C   LEU A  94     -12.769  29.349  23.508  1.00  0.420          C  
ATOM   1516  O   LEU A  94     -11.897  30.157  23.174  1.00  0.410          O  
ATOM   1517  CB  LEU A  94     -11.436  27.228  23.191  1.00  0.690          C  
ATOM   1518  CG  LEU A  94     -10.764  25.963  23.740  1.00  0.690          C  
ATOM   1519  CD1 LEU A  94     -10.017  25.289  22.586  1.00  0.690          C  
ATOM   1520  CD2 LEU A  94      -9.786  26.323  24.880  1.00  0.690          C  
ATOM   1521  H   LEU A  94     -13.944  26.661  23.656  1.00  0.610          H  
ATOM   1522  HA  LEU A  94     -11.857  28.227  25.053  1.00  0.590          H  
ATOM   1523 1HB  LEU A  94     -12.038  26.865  22.384  1.00  0.830          H  
ATOM   1524 2HB  LEU A  94     -10.680  27.880  22.786  1.00  0.830          H  
ATOM   1525  HG  LEU A  94     -11.520  25.268  24.111  1.00  0.830          H  
ATOM   1526 1HD1 LEU A  94      -9.533  24.379  22.936  1.00  0.830          H  
ATOM   1527 2HD1 LEU A  94     -10.723  25.030  21.794  1.00  0.830          H  
ATOM   1528 3HD1 LEU A  94      -9.284  25.939  22.190  1.00  0.830          H  
ATOM   1529 1HD2 LEU A  94      -9.308  25.414  25.239  1.00  0.830          H  
ATOM   1530 2HD2 LEU A  94      -9.031  27.001  24.521  1.00  0.830          H  
ATOM   1531 3HD2 LEU A  94     -10.314  26.788  25.705  1.00  0.830          H  
ATOM   1532  N   CYS A  95     -14.069  29.612  23.339  1.00  0.390          N  
ATOM   1533  CA  CYS A  95     -14.454  30.880  22.723  1.00  0.350          C  
ATOM   1534  C   CYS A  95     -14.454  31.974  23.800  1.00  0.340          C  
ATOM   1535  O   CYS A  95     -15.086  31.828  24.846  1.00  0.380          O  
ATOM   1536  CB  CYS A  95     -15.821  30.772  22.041  1.00  0.510          C  
ATOM   1537  SG  CYS A  95     -16.317  32.270  21.115  1.00  0.510          S  
ATOM   1538  H   CYS A  95     -14.791  28.942  23.631  1.00  0.470          H  
ATOM   1539  HA  CYS A  95     -13.718  31.141  21.961  1.00  0.420          H  
ATOM   1540 1HB  CYS A  95     -15.821  29.929  21.357  1.00  0.610          H  
ATOM   1541 2HB  CYS A  95     -16.577  30.568  22.797  1.00  0.610          H  
ATOM   1542  HG  CYS A  95     -15.287  32.257  20.266  1.00  0.610          H  
ATOM   1543  N   ARG A  96     -13.659  33.026  23.589  1.00  0.330          N  
ATOM   1544  CA  ARG A  96     -13.490  34.090  24.581  1.00  0.330          C  
ATOM   1545  C   ARG A  96     -14.165  35.385  24.187  1.00  0.310          C  
ATOM   1546  O   ARG A  96     -14.092  36.377  24.911  1.00  0.340          O  
ATOM   1547  CB  ARG A  96     -12.014  34.393  24.791  1.00  0.460          C  
ATOM   1548  CG  ARG A  96     -11.138  33.208  25.192  1.00  0.460          C  
ATOM   1549  CD  ARG A  96     -11.454  32.649  26.531  1.00  0.460          C  
ATOM   1550  NE  ARG A  96     -11.153  33.597  27.603  1.00  0.460          N  
ATOM   1551  CZ  ARG A  96     -11.486  33.436  28.901  1.00  0.460          C  
ATOM   1552  NH1 ARG A  96     -12.137  32.356  29.297  1.00  0.460          N  
ATOM   1553  NH2 ARG A  96     -11.154  34.370  29.781  1.00  0.460          N  
ATOM   1554  H   ARG A  96     -13.149  33.084  22.707  1.00  0.400          H  
ATOM   1555  HA  ARG A  96     -13.931  33.760  25.519  1.00  0.400          H  
ATOM   1556 1HB  ARG A  96     -11.604  34.790  23.861  1.00  0.550          H  
ATOM   1557 2HB  ARG A  96     -11.905  35.166  25.550  1.00  0.550          H  
ATOM   1558 1HG  ARG A  96     -11.242  32.412  24.452  1.00  0.550          H  
ATOM   1559 2HG  ARG A  96     -10.106  33.546  25.216  1.00  0.550          H  
ATOM   1560 1HD  ARG A  96     -12.504  32.377  26.584  1.00  0.550          H  
ATOM   1561 2HD  ARG A  96     -10.853  31.758  26.685  1.00  0.550          H  
ATOM   1562  HE  ARG A  96     -10.644  34.440  27.353  1.00  0.550          H  
ATOM   1563 1HH1 ARG A  96     -12.393  31.639  28.629  1.00  0.550          H  
ATOM   1564 2HH1 ARG A  96     -12.382  32.241  30.271  1.00  0.550          H  
ATOM   1565 1HH2 ARG A  96     -10.658  35.205  29.475  1.00  0.550          H  
ATOM   1566 2HH2 ARG A  96     -11.397  34.261  30.754  1.00  0.550          H  
ATOM   1567  N   GLY A  97     -14.820  35.377  23.051  1.00  0.340          N  
ATOM   1568  CA  GLY A  97     -15.487  36.566  22.564  1.00  0.350          C  
ATOM   1569  C   GLY A  97     -16.040  36.366  21.171  1.00  0.250          C  
ATOM   1570  O   GLY A  97     -15.503  35.578  20.379  1.00  0.230          O  
ATOM   1571  H   GLY A  97     -14.855  34.519  22.521  1.00  0.410          H  
ATOM   1572 1HA  GLY A  97     -16.280  36.869  23.247  1.00  0.420          H  
ATOM   1573 2HA  GLY A  97     -14.765  37.377  22.548  1.00  0.420          H  
ATOM   1574  N   VAL A  98     -17.086  37.135  20.873  1.00  0.230          N  
ATOM   1575  CA  VAL A  98     -17.797  37.081  19.607  1.00  0.240          C  
ATOM   1576  C   VAL A  98     -17.778  38.399  18.814  1.00  0.190          C  
ATOM   1577  O   VAL A  98     -18.090  39.483  19.316  1.00  0.210          O  
ATOM   1578  CB  VAL A  98     -19.264  36.671  19.904  1.00  0.330          C  
ATOM   1579  CG1 VAL A  98     -20.088  36.613  18.633  1.00  0.330          C  
ATOM   1580  CG2 VAL A  98     -19.288  35.327  20.638  1.00  0.330          C  
ATOM   1581  H   VAL A  98     -17.464  37.725  21.625  1.00  0.280          H  
ATOM   1582  HA  VAL A  98     -17.334  36.308  18.988  1.00  0.290          H  
ATOM   1583  HB  VAL A  98     -19.715  37.420  20.546  1.00  0.400          H  
ATOM   1584 1HG1 VAL A  98     -21.100  36.346  18.900  1.00  0.400          H  
ATOM   1585 2HG1 VAL A  98     -20.095  37.581  18.140  1.00  0.400          H  
ATOM   1586 3HG1 VAL A  98     -19.677  35.864  17.955  1.00  0.400          H  
ATOM   1587 1HG2 VAL A  98     -20.313  35.072  20.872  1.00  0.400          H  
ATOM   1588 2HG2 VAL A  98     -18.843  34.555  20.013  1.00  0.400          H  
ATOM   1589 3HG2 VAL A  98     -18.737  35.406  21.552  1.00  0.400          H  
ATOM   1590  N   ILE A  99     -17.416  38.292  17.560  1.00  0.140          N  
ATOM   1591  CA  ILE A  99     -17.414  39.408  16.635  1.00  0.110          C  
ATOM   1592  C   ILE A  99     -18.241  39.054  15.403  1.00  0.080          C  
ATOM   1593  O   ILE A  99     -18.183  37.919  14.925  1.00  0.080          O  
ATOM   1594  CB  ILE A  99     -15.993  39.824  16.296  1.00  0.170          C  
ATOM   1595  CG1 ILE A  99     -15.297  40.327  17.572  1.00  0.170          C  
ATOM   1596  CG2 ILE A  99     -15.952  40.835  15.086  1.00  0.170          C  
ATOM   1597  CD1 ILE A  99     -13.876  40.649  17.418  1.00  0.170          C  
ATOM   1598  H   ILE A  99     -17.111  37.371  17.229  1.00  0.170          H  
ATOM   1599  HA  ILE A  99     -17.895  40.253  17.116  1.00  0.130          H  
ATOM   1600  HB  ILE A  99     -15.496  38.932  16.094  1.00  0.200          H  
ATOM   1601 1HG1 ILE A  99     -15.823  41.178  17.938  1.00  0.200          H  
ATOM   1602 2HG1 ILE A  99     -15.346  39.546  18.318  1.00  0.200          H  
ATOM   1603 1HG2 ILE A  99     -14.931  41.091  14.826  1.00  0.200          H  
ATOM   1604 2HG2 ILE A  99     -16.420  40.385  14.220  1.00  0.200          H  
ATOM   1605 3HG2 ILE A  99     -16.492  41.730  15.356  1.00  0.200          H  
ATOM   1606 1HD1 ILE A  99     -13.466  40.973  18.375  1.00  0.200          H  
ATOM   1607 2HD1 ILE A  99     -13.348  39.769  17.070  1.00  0.200          H  
ATOM   1608 3HD1 ILE A  99     -13.770  41.437  16.705  1.00  0.200          H  
ATOM   1609  N   ALA A 100     -19.044  39.987  14.907  1.00  0.120          N  
ATOM   1610  CA  ALA A 100     -19.850  39.628  13.749  1.00  0.130          C  
ATOM   1611  C   ALA A 100     -19.908  40.698  12.680  1.00  0.100          C  
ATOM   1612  O   ALA A 100     -19.704  41.886  12.950  1.00  0.100          O  
ATOM   1613  CB  ALA A 100     -21.263  39.275  14.192  1.00  0.180          C  
ATOM   1614  H   ALA A 100     -19.061  40.916  15.342  1.00  0.140          H  
ATOM   1615  HA  ALA A 100     -19.387  38.765  13.299  1.00  0.160          H  
ATOM   1616 1HB  ALA A 100     -21.848  38.956  13.326  1.00  0.210          H  
ATOM   1617 2HB  ALA A 100     -21.208  38.463  14.910  1.00  0.210          H  
ATOM   1618 3HB  ALA A 100     -21.730  40.136  14.647  1.00  0.210          H  
ATOM   1619  N   SER A 101     -20.172  40.244  11.452  1.00  0.160          N  
ATOM   1620  CA  SER A 101     -20.293  41.167  10.332  1.00  0.210          C  
ATOM   1621  C   SER A 101     -21.643  41.113   9.636  1.00  0.180          C  
ATOM   1622  O   SER A 101     -22.376  40.111   9.685  1.00  0.180          O  
ATOM   1623  CB  SER A 101     -19.267  40.899   9.272  1.00  0.270          C  
ATOM   1624  OG  SER A 101     -19.548  39.724   8.608  1.00  0.270          O  
ATOM   1625  H   SER A 101     -20.289  39.235  11.324  1.00  0.190          H  
ATOM   1626  HA  SER A 101     -20.142  42.163  10.717  1.00  0.250          H  
ATOM   1627 1HB  SER A 101     -19.221  41.737   8.569  1.00  0.330          H  
ATOM   1628 2HB  SER A 101     -18.322  40.811   9.738  1.00  0.330          H  
ATOM   1629  HG  SER A 101     -18.968  39.724   7.849  1.00  0.330          H  
ATOM   1630  N   GLY A 102     -21.933  42.188   8.911  1.00  0.200          N  
ATOM   1631  CA  GLY A 102     -23.167  42.288   8.145  1.00  0.210          C  
ATOM   1632  C   GLY A 102     -23.201  43.524   7.258  1.00  0.190          C  
ATOM   1633  O   GLY A 102     -22.211  43.893   6.623  1.00  0.190          O  
ATOM   1634  H   GLY A 102     -21.287  42.982   8.987  1.00  0.240          H  
ATOM   1635 1HA  GLY A 102     -23.282  41.396   7.529  1.00  0.250          H  
ATOM   1636 2HA  GLY A 102     -24.010  42.310   8.832  1.00  0.250          H  
ATOM   1637  N   ASN A 103     -24.376  44.127   7.166  1.00  0.210          N  
ATOM   1638  CA  ASN A 103     -24.593  45.328   6.364  1.00  0.250          C  
ATOM   1639  C   ASN A 103     -25.704  46.153   7.010  1.00  0.250          C  
ATOM   1640  O   ASN A 103     -26.726  45.588   7.413  1.00  0.260          O  
ATOM   1641  CB  ASN A 103     -24.951  44.988   4.921  1.00  0.330          C  
ATOM   1642  CG  ASN A 103     -24.913  46.208   4.003  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103     -25.574  47.242   4.243  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103     -24.150  46.098   2.935  1.00  0.330          N  
ATOM   1645  H   ASN A 103     -25.144  43.743   7.692  1.00  0.250          H  
ATOM   1646  HA  ASN A 103     -23.686  45.935   6.367  1.00  0.300          H  
ATOM   1647 1HB  ASN A 103     -24.254  44.239   4.539  1.00  0.400          H  
ATOM   1648 2HB  ASN A 103     -25.949  44.562   4.883  1.00  0.400          H  
ATOM   1649 1HD2 ASN A 103     -24.080  46.859   2.286  1.00  0.400          H  
ATOM   1650 2HD2 ASN A 103     -23.641  45.251   2.769  1.00  0.400          H  
ATOM   1651  N   THR A 104     -25.523  47.480   7.114  1.00  0.290          N  
ATOM   1652  CA  THR A 104     -26.526  48.398   7.685  1.00  0.370          C  
ATOM   1653  C   THR A 104     -27.920  48.133   7.147  1.00  0.230          C  
ATOM   1654  O   THR A 104     -28.909  48.295   7.869  1.00  0.230          O  
ATOM   1655  CB  THR A 104     -26.175  49.895   7.457  1.00  0.490          C  
ATOM   1656  OG1 THR A 104     -24.961  50.212   8.131  1.00  0.490          O  
ATOM   1657  CG2 THR A 104     -27.284  50.806   7.996  1.00  0.490          C  
ATOM   1658  H   THR A 104     -24.647  47.906   6.788  1.00  0.350          H  
ATOM   1659  HA  THR A 104     -26.551  48.235   8.763  1.00  0.440          H  
ATOM   1660  HB  THR A 104     -26.041  50.078   6.388  1.00  0.580          H  
ATOM   1661  HG1 THR A 104     -24.224  49.836   7.635  1.00  0.580          H  
ATOM   1662 1HG2 THR A 104     -26.999  51.842   7.830  1.00  0.580          H  
ATOM   1663 2HG2 THR A 104     -28.223  50.618   7.486  1.00  0.580          H  
ATOM   1664 3HG2 THR A 104     -27.409  50.631   9.063  1.00  0.580          H  
ATOM   1665  N   ASN A 105     -28.012  47.732   5.881  1.00  0.260          N  
ATOM   1666  CA  ASN A 105     -29.272  47.475   5.196  1.00  0.300          C  
ATOM   1667  C   ASN A 105     -30.167  46.463   5.923  1.00  0.310          C  
ATOM   1668  O   ASN A 105     -31.367  46.391   5.649  1.00  0.390          O  
ATOM   1669  CB  ASN A 105     -29.005  46.961   3.795  1.00  0.400          C  
ATOM   1670  CG  ASN A 105     -28.485  48.013   2.871  1.00  0.400          C  
ATOM   1671  OD1 ASN A 105     -28.629  49.218   3.112  1.00  0.400          O  
ATOM   1672  ND2 ASN A 105     -27.872  47.581   1.801  1.00  0.400          N  
ATOM   1673  H   ASN A 105     -27.143  47.627   5.348  1.00  0.310          H  
ATOM   1674  HA  ASN A 105     -29.824  48.414   5.135  1.00  0.360          H  
ATOM   1675 1HB  ASN A 105     -28.278  46.147   3.848  1.00  0.480          H  
ATOM   1676 2HB  ASN A 105     -29.924  46.549   3.380  1.00  0.480          H  
ATOM   1677 1HD2 ASN A 105     -27.498  48.234   1.143  1.00  0.480          H  
ATOM   1678 2HD2 ASN A 105     -27.773  46.600   1.641  1.00  0.480          H  
ATOM   1679  N   PHE A 106     -29.607  45.674   6.847  1.00  0.280          N  
ATOM   1680  CA  PHE A 106     -30.384  44.680   7.562  1.00  0.360          C  
ATOM   1681  C   PHE A 106     -31.074  45.261   8.807  1.00  0.280          C  
ATOM   1682  O   PHE A 106     -31.809  44.548   9.513  1.00  0.290          O  
ATOM   1683  CB  PHE A 106     -29.493  43.501   7.947  1.00  0.470          C  
ATOM   1684  CG  PHE A 106     -29.003  42.687   6.778  1.00  0.470          C  
ATOM   1685  CD1 PHE A 106     -27.661  42.638   6.473  1.00  0.470          C  
ATOM   1686  CD2 PHE A 106     -29.886  41.985   5.974  1.00  0.470          C  
ATOM   1687  CE1 PHE A 106     -27.199  41.901   5.403  1.00  0.470          C  
ATOM   1688  CE2 PHE A 106     -29.441  41.248   4.903  1.00  0.470          C  
ATOM   1689  CZ  PHE A 106     -28.092  41.204   4.616  1.00  0.470          C  
ATOM   1690  H   PHE A 106     -28.610  45.766   7.055  1.00  0.340          H  
ATOM   1691  HA  PHE A 106     -31.160  44.315   6.890  1.00  0.430          H  
ATOM   1692 1HB  PHE A 106     -28.625  43.882   8.482  1.00  0.570          H  
ATOM   1693 2HB  PHE A 106     -30.007  42.848   8.608  1.00  0.570          H  
ATOM   1694  HD1 PHE A 106     -26.973  43.182   7.092  1.00  0.570          H  
ATOM   1695  HD2 PHE A 106     -30.939  42.022   6.194  1.00  0.570          H  
ATOM   1696  HE1 PHE A 106     -26.132  41.868   5.178  1.00  0.570          H  
ATOM   1697  HE2 PHE A 106     -30.154  40.702   4.281  1.00  0.570          H  
ATOM   1698  HZ  PHE A 106     -27.730  40.622   3.769  1.00  0.570          H  
ATOM   1699  N   GLY A 107     -30.851  46.552   9.081  1.00  0.270          N  
ATOM   1700  CA  GLY A 107     -31.526  47.242  10.168  1.00  0.270          C  
ATOM   1701  C   GLY A 107     -31.319  46.613  11.527  1.00  0.280          C  
ATOM   1702  O   GLY A 107     -30.199  46.458  12.020  1.00  0.290          O  
ATOM   1703  H   GLY A 107     -30.209  47.089   8.491  1.00  0.320          H  
ATOM   1704 1HA  GLY A 107     -31.173  48.273  10.194  1.00  0.320          H  
ATOM   1705 2HA  GLY A 107     -32.592  47.289   9.949  1.00  0.320          H  
ATOM   1706  N   ASP A 108     -32.444  46.243  12.127  1.00  0.310          N  
ATOM   1707  CA  ASP A 108     -32.541  45.640  13.449  1.00  0.340          C  
ATOM   1708  C   ASP A 108     -31.806  44.308  13.541  1.00  0.320          C  
ATOM   1709  O   ASP A 108     -31.530  43.821  14.638  1.00  0.330          O  
ATOM   1710  CB  ASP A 108     -34.008  45.405  13.810  1.00  0.460          C  
ATOM   1711  CG  ASP A 108     -34.799  46.691  14.062  1.00  0.460          C  
ATOM   1712  OD1 ASP A 108     -34.211  47.737  14.204  1.00  0.460          O  
ATOM   1713  OD2 ASP A 108     -35.999  46.606  14.090  1.00  0.460          O  
ATOM   1714  H   ASP A 108     -33.308  46.414  11.632  1.00  0.370          H  
ATOM   1715  HA  ASP A 108     -32.100  46.326  14.173  1.00  0.410          H  
ATOM   1716 1HB  ASP A 108     -34.491  44.847  13.006  1.00  0.560          H  
ATOM   1717 2HB  ASP A 108     -34.062  44.784  14.706  1.00  0.560          H  
ATOM   1718  N   THR A 109     -31.539  43.687  12.394  1.00  0.290          N  
ATOM   1719  CA  THR A 109     -30.871  42.397  12.354  1.00  0.280          C  
ATOM   1720  C   THR A 109     -29.394  42.553  11.962  1.00  0.240          C  
ATOM   1721  O   THR A 109     -28.687  41.575  11.668  1.00  0.210          O  
ATOM   1722  CB  THR A 109     -31.596  41.428  11.406  1.00  0.400          C  
ATOM   1723  OG1 THR A 109     -31.585  41.939  10.082  1.00  0.400          O  
ATOM   1724  CG2 THR A 109     -33.037  41.217  11.840  1.00  0.400          C  
ATOM   1725  H   THR A 109     -31.774  44.139  11.507  1.00  0.350          H  
ATOM   1726  HA  THR A 109     -30.900  41.965  13.353  1.00  0.340          H  
ATOM   1727  HB  THR A 109     -31.079  40.470  11.418  1.00  0.480          H  
ATOM   1728  HG1 THR A 109     -32.027  42.814  10.041  1.00  0.480          H  
ATOM   1729 1HG2 THR A 109     -33.518  40.522  11.156  1.00  0.480          H  
ATOM   1730 2HG2 THR A 109     -33.062  40.811  12.848  1.00  0.480          H  
ATOM   1731 3HG2 THR A 109     -33.568  42.165  11.822  1.00  0.480          H  
ATOM   1732  N   PHE A 110     -28.900  43.793  11.933  1.00  0.230          N  
ATOM   1733  CA  PHE A 110     -27.496  43.995  11.638  1.00  0.200          C  
ATOM   1734  C   PHE A 110     -26.648  43.233  12.628  1.00  0.180          C  
ATOM   1735  O   PHE A 110     -26.781  43.399  13.841  1.00  0.190          O  
ATOM   1736  CB  PHE A 110     -27.139  45.474  11.717  1.00  0.290          C  
ATOM   1737  CG  PHE A 110     -25.674  45.766  11.537  1.00  0.290          C  
ATOM   1738  CD1 PHE A 110     -25.064  45.592  10.338  1.00  0.290          C  
ATOM   1739  CD2 PHE A 110     -24.913  46.232  12.607  1.00  0.290          C  
ATOM   1740  CE1 PHE A 110     -23.727  45.870  10.171  1.00  0.290          C  
ATOM   1741  CE2 PHE A 110     -23.577  46.519  12.450  1.00  0.290          C  
ATOM   1742  CZ  PHE A 110     -22.985  46.339  11.221  1.00  0.290          C  
ATOM   1743  H   PHE A 110     -29.490  44.604  12.137  1.00  0.280          H  
ATOM   1744  HA  PHE A 110     -27.292  43.623  10.634  1.00  0.240          H  
ATOM   1745 1HB  PHE A 110     -27.698  46.019  10.948  1.00  0.350          H  
ATOM   1746 2HB  PHE A 110     -27.457  45.870  12.681  1.00  0.350          H  
ATOM   1747  HD1 PHE A 110     -25.656  45.227   9.522  1.00  0.350          H  
ATOM   1748  HD2 PHE A 110     -25.389  46.371  13.585  1.00  0.350          H  
ATOM   1749  HE1 PHE A 110     -23.256  45.721   9.212  1.00  0.350          H  
ATOM   1750  HE2 PHE A 110     -22.992  46.884  13.299  1.00  0.350          H  
ATOM   1751  HZ  PHE A 110     -21.931  46.557  11.087  1.00  0.350          H  
ATOM   1752  N   CYS A 111     -25.781  42.389  12.092  1.00  0.160          N  
ATOM   1753  CA  CYS A 111     -24.879  41.553  12.865  1.00  0.150          C  
ATOM   1754  C   CYS A 111     -25.581  40.711  13.939  1.00  0.160          C  
ATOM   1755  O   CYS A 111     -24.974  40.376  14.965  1.00  0.170          O  
ATOM   1756  CB  CYS A 111     -23.789  42.402  13.470  1.00  0.210          C  
ATOM   1757  SG  CYS A 111     -22.774  43.139  12.260  1.00  0.210          S  
ATOM   1758  H   CYS A 111     -25.765  42.319  11.088  1.00  0.190          H  
ATOM   1759  HA  CYS A 111     -24.389  40.876  12.170  1.00  0.180          H  
ATOM   1760 1HB  CYS A 111     -24.237  43.198  14.036  1.00  0.260          H  
ATOM   1761 2HB  CYS A 111     -23.173  41.818  14.128  1.00  0.260          H  
ATOM   1762  HG  CYS A 111     -23.653  44.103  11.923  1.00  0.260          H  
ATOM   1763  N   LEU A 112     -26.809  40.251  13.637  1.00  0.160          N  
ATOM   1764  CA  LEU A 112     -27.610  39.414  14.529  1.00  0.170          C  
ATOM   1765  C   LEU A 112     -26.860  38.165  14.954  1.00  0.160          C  
ATOM   1766  O   LEU A 112     -27.003  37.706  16.091  1.00  0.180          O  
ATOM   1767  CB  LEU A 112     -28.941  39.043  13.855  1.00  0.230          C  
ATOM   1768  CG  LEU A 112     -29.989  38.241  14.667  1.00  0.230          C  
ATOM   1769  CD1 LEU A 112     -30.391  38.995  15.933  1.00  0.230          C  
ATOM   1770  CD2 LEU A 112     -31.211  38.050  13.780  1.00  0.230          C  
ATOM   1771  H   LEU A 112     -27.251  40.588  12.776  1.00  0.190          H  
ATOM   1772  HA  LEU A 112     -27.821  40.005  15.416  1.00  0.200          H  
ATOM   1773 1HB  LEU A 112     -29.412  39.956  13.536  1.00  0.280          H  
ATOM   1774 2HB  LEU A 112     -28.717  38.461  12.972  1.00  0.280          H  
ATOM   1775  HG  LEU A 112     -29.587  37.275  14.952  1.00  0.280          H  
ATOM   1776 1HD1 LEU A 112     -31.141  38.423  16.472  1.00  0.280          H  
ATOM   1777 2HD1 LEU A 112     -29.530  39.132  16.578  1.00  0.280          H  
ATOM   1778 3HD1 LEU A 112     -30.804  39.968  15.663  1.00  0.280          H  
ATOM   1779 1HD2 LEU A 112     -31.970  37.507  14.312  1.00  0.280          H  
ATOM   1780 2HD2 LEU A 112     -31.612  39.015  13.501  1.00  0.280          H  
ATOM   1781 3HD2 LEU A 112     -30.943  37.505  12.880  1.00  0.280          H  
ATOM   1782  N   ALA A 113     -26.012  37.616  14.078  1.00  0.150          N  
ATOM   1783  CA  ALA A 113     -25.274  36.413  14.418  1.00  0.150          C  
ATOM   1784  C   ALA A 113     -24.466  36.620  15.685  1.00  0.150          C  
ATOM   1785  O   ALA A 113     -24.279  35.681  16.454  1.00  0.160          O  
ATOM   1786  CB  ALA A 113     -24.327  36.029  13.298  1.00  0.210          C  
ATOM   1787  H   ALA A 113     -25.888  38.016  13.145  1.00  0.180          H  
ATOM   1788  HA  ALA A 113     -25.990  35.610  14.586  1.00  0.180          H  
ATOM   1789 1HB  ALA A 113     -23.788  35.124  13.555  1.00  0.250          H  
ATOM   1790 2HB  ALA A 113     -24.888  35.866  12.413  1.00  0.250          H  
ATOM   1791 3HB  ALA A 113     -23.612  36.833  13.130  1.00  0.250          H  
ATOM   1792  N   GLY A 114     -23.960  37.839  15.904  1.00  0.160          N  
ATOM   1793  CA  GLY A 114     -23.140  38.136  17.060  1.00  0.170          C  
ATOM   1794  C   GLY A 114     -23.925  37.896  18.338  1.00  0.200          C  
ATOM   1795  O   GLY A 114     -23.453  37.227  19.263  1.00  0.310          O  
ATOM   1796  H   GLY A 114     -24.180  38.618  15.278  1.00  0.190          H  
ATOM   1797 1HA  GLY A 114     -22.252  37.513  17.039  1.00  0.200          H  
ATOM   1798 2HA  GLY A 114     -22.824  39.176  17.004  1.00  0.200          H  
ATOM   1799  N   THR A 115     -25.115  38.482  18.392  1.00  0.240          N  
ATOM   1800  CA  THR A 115     -26.024  38.386  19.522  1.00  0.230          C  
ATOM   1801  C   THR A 115     -26.469  36.950  19.765  1.00  0.220          C  
ATOM   1802  O   THR A 115     -26.527  36.491  20.912  1.00  0.300          O  
ATOM   1803  CB  THR A 115     -27.262  39.278  19.283  1.00  0.330          C  
ATOM   1804  OG1 THR A 115     -26.844  40.652  19.172  1.00  0.330          O  
ATOM   1805  CG2 THR A 115     -28.251  39.136  20.433  1.00  0.330          C  
ATOM   1806  H   THR A 115     -25.402  39.040  17.594  1.00  0.290          H  
ATOM   1807  HA  THR A 115     -25.504  38.738  20.412  1.00  0.280          H  
ATOM   1808  HB  THR A 115     -27.743  38.980  18.350  1.00  0.390          H  
ATOM   1809  HG1 THR A 115     -27.576  41.186  18.851  1.00  0.390          H  
ATOM   1810 1HG2 THR A 115     -29.111  39.775  20.246  1.00  0.390          H  
ATOM   1811 2HG2 THR A 115     -28.586  38.104  20.518  1.00  0.390          H  
ATOM   1812 3HG2 THR A 115     -27.768  39.438  21.361  1.00  0.390          H  
ATOM   1813  N   VAL A 116     -26.815  36.251  18.685  1.00  0.170          N  
ATOM   1814  CA  VAL A 116     -27.297  34.884  18.799  1.00  0.160          C  
ATOM   1815  C   VAL A 116     -26.200  33.967  19.346  1.00  0.170          C  
ATOM   1816  O   VAL A 116     -26.457  33.170  20.257  1.00  0.190          O  
ATOM   1817  CB  VAL A 116     -27.825  34.391  17.433  1.00  0.230          C  
ATOM   1818  CG1 VAL A 116     -28.164  32.898  17.486  1.00  0.230          C  
ATOM   1819  CG2 VAL A 116     -29.081  35.207  17.046  1.00  0.230          C  
ATOM   1820  H   VAL A 116     -26.748  36.705  17.767  1.00  0.200          H  
ATOM   1821  HA  VAL A 116     -28.129  34.876  19.502  1.00  0.190          H  
ATOM   1822  HB  VAL A 116     -27.048  34.538  16.683  1.00  0.270          H  
ATOM   1823 1HG1 VAL A 116     -28.528  32.578  16.511  1.00  0.270          H  
ATOM   1824 2HG1 VAL A 116     -27.280  32.318  17.747  1.00  0.270          H  
ATOM   1825 3HG1 VAL A 116     -28.939  32.735  18.235  1.00  0.270          H  
ATOM   1826 1HG2 VAL A 116     -29.442  34.882  16.075  1.00  0.270          H  
ATOM   1827 2HG2 VAL A 116     -29.856  35.058  17.794  1.00  0.270          H  
ATOM   1828 3HG2 VAL A 116     -28.828  36.260  17.001  1.00  0.270          H  
ATOM   1829  N   ILE A 117     -24.977  34.093  18.813  1.00  0.160          N  
ATOM   1830  CA  ILE A 117     -23.864  33.281  19.272  1.00  0.180          C  
ATOM   1831  C   ILE A 117     -23.568  33.587  20.733  1.00  0.200          C  
ATOM   1832  O   ILE A 117     -23.381  32.658  21.521  1.00  0.230          O  
ATOM   1833  CB  ILE A 117     -22.591  33.518  18.426  1.00  0.240          C  
ATOM   1834  CG1 ILE A 117     -22.775  32.992  16.996  1.00  0.240          C  
ATOM   1835  CG2 ILE A 117     -21.429  32.824  19.088  1.00  0.240          C  
ATOM   1836  CD1 ILE A 117     -21.703  33.467  15.995  1.00  0.240          C  
ATOM   1837  H   ILE A 117     -24.825  34.761  18.052  1.00  0.190          H  
ATOM   1838  HA  ILE A 117     -24.142  32.233  19.190  1.00  0.220          H  
ATOM   1839  HB  ILE A 117     -22.406  34.581  18.354  1.00  0.290          H  
ATOM   1840 1HG1 ILE A 117     -22.774  31.904  17.014  1.00  0.290          H  
ATOM   1841 2HG1 ILE A 117     -23.728  33.323  16.651  1.00  0.290          H  
ATOM   1842 1HG2 ILE A 117     -20.532  32.983  18.533  1.00  0.290          H  
ATOM   1843 2HG2 ILE A 117     -21.291  33.212  20.070  1.00  0.290          H  
ATOM   1844 3HG2 ILE A 117     -21.638  31.768  19.148  1.00  0.290          H  
ATOM   1845 1HD1 ILE A 117     -21.925  33.068  15.015  1.00  0.290          H  
ATOM   1846 2HD1 ILE A 117     -21.714  34.560  15.946  1.00  0.290          H  
ATOM   1847 3HD1 ILE A 117     -20.721  33.133  16.291  1.00  0.290          H  
ATOM   1848  N   SER A 118     -23.515  34.872  21.098  1.00  0.200          N  
ATOM   1849  CA  SER A 118     -23.217  35.272  22.460  1.00  0.220          C  
ATOM   1850  C   SER A 118     -24.191  34.650  23.458  1.00  0.260          C  
ATOM   1851  O   SER A 118     -23.768  34.077  24.481  1.00  0.300          O  
ATOM   1852  CB  SER A 118     -23.266  36.790  22.547  1.00  0.300          C  
ATOM   1853  OG  SER A 118     -23.021  37.234  23.845  1.00  0.300          O  
ATOM   1854  H   SER A 118     -23.651  35.614  20.405  1.00  0.240          H  
ATOM   1855  HA  SER A 118     -22.210  34.936  22.696  1.00  0.260          H  
ATOM   1856 1HB  SER A 118     -22.522  37.215  21.869  1.00  0.360          H  
ATOM   1857 2HB  SER A 118     -24.243  37.139  22.218  1.00  0.360          H  
ATOM   1858  HG  SER A 118     -22.086  37.027  23.999  1.00  0.360          H  
ATOM   1859  N   LYS A 119     -25.500  34.723  23.164  1.00  0.270          N  
ATOM   1860  CA  LYS A 119     -26.497  34.147  24.056  1.00  0.300          C  
ATOM   1861  C   LYS A 119     -26.356  32.631  24.201  1.00  0.310          C  
ATOM   1862  O   LYS A 119     -26.456  32.106  25.312  1.00  0.360          O  
ATOM   1863  CB  LYS A 119     -27.903  34.503  23.578  1.00  0.410          C  
ATOM   1864  CG  LYS A 119     -28.281  35.969  23.790  1.00  0.410          C  
ATOM   1865  CD  LYS A 119     -29.676  36.269  23.258  1.00  0.410          C  
ATOM   1866  CE  LYS A 119     -30.075  37.717  23.525  1.00  0.410          C  
ATOM   1867  NZ  LYS A 119     -31.420  38.038  22.967  1.00  0.410          N  
ATOM   1868  H   LYS A 119     -25.801  35.216  22.316  1.00  0.320          H  
ATOM   1869  HA  LYS A 119     -26.355  34.584  25.043  1.00  0.360          H  
ATOM   1870 1HB  LYS A 119     -27.976  34.293  22.505  1.00  0.490          H  
ATOM   1871 2HB  LYS A 119     -28.632  33.877  24.088  1.00  0.490          H  
ATOM   1872 1HG  LYS A 119     -28.244  36.199  24.853  1.00  0.490          H  
ATOM   1873 2HG  LYS A 119     -27.558  36.603  23.277  1.00  0.490          H  
ATOM   1874 1HD  LYS A 119     -29.690  36.092  22.179  1.00  0.490          H  
ATOM   1875 2HD  LYS A 119     -30.400  35.605  23.729  1.00  0.490          H  
ATOM   1876 1HE  LYS A 119     -30.092  37.887  24.600  1.00  0.490          H  
ATOM   1877 2HE  LYS A 119     -29.340  38.378  23.078  1.00  0.490          H  
ATOM   1878 1HZ  LYS A 119     -31.648  39.002  23.166  1.00  0.490          H  
ATOM   1879 2HZ  LYS A 119     -31.412  37.894  21.967  1.00  0.490          H  
ATOM   1880 3HZ  LYS A 119     -32.115  37.436  23.387  1.00  0.490          H  
ATOM   1881  N   LYS A 120     -26.095  31.927  23.093  1.00  0.270          N  
ATOM   1882  CA  LYS A 120     -25.923  30.474  23.131  1.00  0.280          C  
ATOM   1883  C   LYS A 120     -24.660  30.019  23.873  1.00  0.300          C  
ATOM   1884  O   LYS A 120     -24.677  28.982  24.553  1.00  0.330          O  
ATOM   1885  CB  LYS A 120     -25.923  29.895  21.717  1.00  0.390          C  
ATOM   1886  CG  LYS A 120     -27.288  29.917  21.034  1.00  0.390          C  
ATOM   1887  CD  LYS A 120     -27.225  29.318  19.635  1.00  0.390          C  
ATOM   1888  CE  LYS A 120     -28.603  29.294  18.979  1.00  0.390          C  
ATOM   1889  NZ  LYS A 120     -28.564  28.692  17.615  1.00  0.390          N  
ATOM   1890  H   LYS A 120     -26.062  32.410  22.187  1.00  0.320          H  
ATOM   1891  HA  LYS A 120     -26.776  30.056  23.662  1.00  0.340          H  
ATOM   1892 1HB  LYS A 120     -25.231  30.475  21.097  1.00  0.470          H  
ATOM   1893 2HB  LYS A 120     -25.562  28.869  21.742  1.00  0.470          H  
ATOM   1894 1HG  LYS A 120     -28.001  29.355  21.637  1.00  0.470          H  
ATOM   1895 2HG  LYS A 120     -27.635  30.948  20.964  1.00  0.470          H  
ATOM   1896 1HD  LYS A 120     -26.552  29.920  19.021  1.00  0.470          H  
ATOM   1897 2HD  LYS A 120     -26.836  28.303  19.688  1.00  0.470          H  
ATOM   1898 1HE  LYS A 120     -29.283  28.715  19.601  1.00  0.470          H  
ATOM   1899 2HE  LYS A 120     -28.976  30.312  18.905  1.00  0.470          H  
ATOM   1900 1HZ  LYS A 120     -29.495  28.697  17.219  1.00  0.470          H  
ATOM   1901 2HZ  LYS A 120     -27.944  29.223  17.021  1.00  0.470          H  
ATOM   1902 3HZ  LYS A 120     -28.231  27.739  17.675  1.00  0.470          H  
ATOM   1903  N   LEU A 121     -23.568  30.781  23.721  1.00  0.280          N  
ATOM   1904  CA  LEU A 121     -22.285  30.449  24.330  1.00  0.300          C  
ATOM   1905  C   LEU A 121     -22.024  31.036  25.719  1.00  0.330          C  
ATOM   1906  O   LEU A 121     -21.133  30.549  26.418  1.00  0.350          O  
ATOM   1907  CB  LEU A 121     -21.127  30.955  23.469  1.00  0.410          C  
ATOM   1908  CG  LEU A 121     -20.966  30.466  22.059  1.00  0.410          C  
ATOM   1909  CD1 LEU A 121     -19.753  31.186  21.477  1.00  0.410          C  
ATOM   1910  CD2 LEU A 121     -20.771  29.010  22.038  1.00  0.410          C  
ATOM   1911  H   LEU A 121     -23.623  31.588  23.092  1.00  0.340          H  
ATOM   1912  HA  LEU A 121     -22.230  29.374  24.420  1.00  0.360          H  
ATOM   1913 1HB  LEU A 121     -21.206  32.038  23.425  1.00  0.490          H  
ATOM   1914 2HB  LEU A 121     -20.217  30.690  23.974  1.00  0.490          H  
ATOM   1915  HG  LEU A 121     -21.843  30.722  21.473  1.00  0.490          H  
ATOM   1916 1HD1 LEU A 121     -19.588  30.880  20.448  1.00  0.490          H  
ATOM   1917 2HD1 LEU A 121     -19.902  32.257  21.518  1.00  0.490          H  
ATOM   1918 3HD1 LEU A 121     -18.885  30.931  22.069  1.00  0.490          H  
ATOM   1919 1HD2 LEU A 121     -20.639  28.675  21.032  1.00  0.490          H  
ATOM   1920 2HD2 LEU A 121     -19.883  28.793  22.620  1.00  0.490          H  
ATOM   1921 3HD2 LEU A 121     -21.631  28.503  22.459  1.00  0.490          H  
ATOM   1922  N   ASN A 122     -22.755  32.088  26.118  1.00  0.330          N  
ATOM   1923  CA  ASN A 122     -22.473  32.843  27.345  1.00  0.360          C  
ATOM   1924  C   ASN A 122     -21.070  33.450  27.231  1.00  0.350          C  
ATOM   1925  O   ASN A 122     -20.269  33.436  28.169  1.00  0.390          O  
ATOM   1926  CB  ASN A 122     -22.596  31.969  28.590  1.00  0.490          C  
ATOM   1927  CG  ASN A 122     -22.786  32.775  29.868  1.00  0.490          C  
ATOM   1928  OD1 ASN A 122     -23.408  33.847  29.856  1.00  0.490          O  
ATOM   1929  ND2 ASN A 122     -22.270  32.271  30.966  1.00  0.490          N  
ATOM   1930  H   ASN A 122     -23.487  32.468  25.514  1.00  0.400          H  
ATOM   1931  HA  ASN A 122     -23.183  33.669  27.415  1.00  0.430          H  
ATOM   1932 1HB  ASN A 122     -23.438  31.287  28.471  1.00  0.590          H  
ATOM   1933 2HB  ASN A 122     -21.699  31.364  28.705  1.00  0.590          H  
ATOM   1934 1HD2 ASN A 122     -22.367  32.758  31.835  1.00  0.590          H  
ATOM   1935 2HD2 ASN A 122     -21.775  31.404  30.928  1.00  0.590          H  
ATOM   1936  N   VAL A 123     -20.810  33.974  26.033  1.00  0.290          N  
ATOM   1937  CA  VAL A 123     -19.568  34.633  25.637  1.00  0.290          C  
ATOM   1938  C   VAL A 123     -19.918  36.022  25.111  1.00  0.300          C  
ATOM   1939  O   VAL A 123     -20.690  36.112  24.168  1.00  0.460          O  
ATOM   1940  CB  VAL A 123     -18.856  33.793  24.561  1.00  0.410          C  
ATOM   1941  CG1 VAL A 123     -17.661  34.450  24.077  1.00  0.410          C  
ATOM   1942  CG2 VAL A 123     -18.436  32.496  25.155  1.00  0.410          C  
ATOM   1943  H   VAL A 123     -21.595  33.932  25.373  1.00  0.350          H  
ATOM   1944  HA  VAL A 123     -18.928  34.688  26.512  1.00  0.350          H  
ATOM   1945  HB  VAL A 123     -19.530  33.644  23.724  1.00  0.490          H  
ATOM   1946 1HG1 VAL A 123     -17.201  33.833  23.332  1.00  0.490          H  
ATOM   1947 2HG1 VAL A 123     -17.926  35.400  23.646  1.00  0.490          H  
ATOM   1948 3HG1 VAL A 123     -16.966  34.593  24.890  1.00  0.490          H  
ATOM   1949 1HG2 VAL A 123     -17.936  31.890  24.404  1.00  0.490          H  
ATOM   1950 2HG2 VAL A 123     -17.749  32.682  25.978  1.00  0.490          H  
ATOM   1951 3HG2 VAL A 123     -19.282  31.967  25.533  1.00  0.490          H  
ATOM   1952  N   PRO A 124     -19.316  37.110  25.598  1.00  0.280          N  
ATOM   1953  CA  PRO A 124     -19.666  38.468  25.232  1.00  0.290          C  
ATOM   1954  C   PRO A 124     -19.418  38.816  23.779  1.00  0.230          C  
ATOM   1955  O   PRO A 124     -18.502  38.278  23.147  1.00  0.230          O  
ATOM   1956  CB  PRO A 124     -18.746  39.302  26.135  1.00  0.430          C  
ATOM   1957  CG  PRO A 124     -17.589  38.389  26.471  1.00  0.430          C  
ATOM   1958  CD  PRO A 124     -18.185  37.007  26.545  1.00  0.430          C  
ATOM   1959  HA  PRO A 124     -20.720  38.646  25.490  1.00  0.350          H  
ATOM   1960 1HB  PRO A 124     -18.424  40.212  25.594  1.00  0.520          H  
ATOM   1961 2HB  PRO A 124     -19.298  39.642  27.024  1.00  0.520          H  
ATOM   1962 1HG  PRO A 124     -16.819  38.459  25.682  1.00  0.520          H  
ATOM   1963 2HG  PRO A 124     -17.109  38.702  27.411  1.00  0.520          H  
ATOM   1964 1HD  PRO A 124     -17.424  36.309  26.212  1.00  0.520          H  
ATOM   1965 2HD  PRO A 124     -18.544  36.784  27.563  1.00  0.520          H  
ATOM   1966  N   LEU A 125     -20.238  39.748  23.299  1.00  0.230          N  
ATOM   1967  CA  LEU A 125     -20.099  40.341  21.986  1.00  0.210          C  
ATOM   1968  C   LEU A 125     -19.057  41.430  22.140  1.00  0.210          C  
ATOM   1969  O   LEU A 125     -19.141  42.265  23.040  1.00  0.250          O  
ATOM   1970  CB  LEU A 125     -21.449  40.916  21.503  1.00  0.300          C  
ATOM   1971  CG  LEU A 125     -21.501  41.619  20.086  1.00  0.300          C  
ATOM   1972  CD1 LEU A 125     -21.233  40.618  18.979  1.00  0.300          C  
ATOM   1973  CD2 LEU A 125     -22.884  42.229  19.892  1.00  0.300          C  
ATOM   1974  H   LEU A 125     -20.980  40.088  23.895  1.00  0.280          H  
ATOM   1975  HA  LEU A 125     -19.736  39.596  21.287  1.00  0.250          H  
ATOM   1976 1HB  LEU A 125     -22.172  40.099  21.484  1.00  0.360          H  
ATOM   1977 2HB  LEU A 125     -21.786  41.646  22.237  1.00  0.360          H  
ATOM   1978  HG  LEU A 125     -20.741  42.405  20.036  1.00  0.360          H  
ATOM   1979 1HD1 LEU A 125     -21.280  41.115  18.006  1.00  0.360          H  
ATOM   1980 2HD1 LEU A 125     -20.280  40.186  19.093  1.00  0.360          H  
ATOM   1981 3HD1 LEU A 125     -21.976  39.850  19.036  1.00  0.360          H  
ATOM   1982 1HD2 LEU A 125     -22.927  42.721  18.930  1.00  0.360          H  
ATOM   1983 2HD2 LEU A 125     -23.646  41.443  19.933  1.00  0.360          H  
ATOM   1984 3HD2 LEU A 125     -23.074  42.959  20.679  1.00  0.360          H  
ATOM   1985  N   LEU A 126     -18.064  41.389  21.291  1.00  0.200          N  
ATOM   1986  CA  LEU A 126     -16.952  42.306  21.323  1.00  0.220          C  
ATOM   1987  C   LEU A 126     -17.090  43.377  20.283  1.00  0.210          C  
ATOM   1988  O   LEU A 126     -16.831  44.549  20.555  1.00  0.230          O  
ATOM   1989  CB  LEU A 126     -15.671  41.519  21.032  1.00  0.300          C  
ATOM   1990  CG  LEU A 126     -14.926  40.878  22.204  1.00  0.300          C  
ATOM   1991  CD1 LEU A 126     -15.862  40.008  22.997  1.00  0.300          C  
ATOM   1992  CD2 LEU A 126     -13.783  40.037  21.632  1.00  0.300          C  
ATOM   1993  H   LEU A 126     -18.081  40.664  20.589  1.00  0.240          H  
ATOM   1994  HA  LEU A 126     -16.902  42.775  22.304  1.00  0.260          H  
ATOM   1995 1HB  LEU A 126     -15.951  40.701  20.382  1.00  0.360          H  
ATOM   1996 2HB  LEU A 126     -14.989  42.153  20.480  1.00  0.360          H  
ATOM   1997  HG  LEU A 126     -14.527  41.636  22.857  1.00  0.360          H  
ATOM   1998 1HD1 LEU A 126     -15.333  39.527  23.793  1.00  0.360          H  
ATOM   1999 2HD1 LEU A 126     -16.663  40.596  23.424  1.00  0.360          H  
ATOM   2000 3HD1 LEU A 126     -16.274  39.271  22.351  1.00  0.360          H  
ATOM   2001 1HD2 LEU A 126     -13.233  39.565  22.450  1.00  0.360          H  
ATOM   2002 2HD2 LEU A 126     -14.194  39.272  20.982  1.00  0.360          H  
ATOM   2003 3HD2 LEU A 126     -13.104  40.666  21.062  1.00  0.360          H  
ATOM   2004  N   TYR A 127     -17.522  42.982  19.097  1.00  0.180          N  
ATOM   2005  CA  TYR A 127     -17.538  43.946  18.018  1.00  0.180          C  
ATOM   2006  C   TYR A 127     -18.449  43.606  16.828  1.00  0.160          C  
ATOM   2007  O   TYR A 127     -18.705  42.433  16.542  1.00  0.140          O  
ATOM   2008  CB  TYR A 127     -16.086  44.183  17.603  1.00  0.250          C  
ATOM   2009  CG  TYR A 127     -15.971  45.136  16.608  1.00  0.250          C  
ATOM   2010  CD1 TYR A 127     -16.174  46.469  16.902  1.00  0.250          C  
ATOM   2011  CD2 TYR A 127     -15.659  44.723  15.371  1.00  0.250          C  
ATOM   2012  CE1 TYR A 127     -16.090  47.361  15.899  1.00  0.250          C  
ATOM   2013  CE2 TYR A 127     -15.563  45.601  14.415  1.00  0.250          C  
ATOM   2014  CZ  TYR A 127     -15.794  46.902  14.664  1.00  0.250          C  
ATOM   2015  OH  TYR A 127     -15.703  47.700  13.654  1.00  0.250          O  
ATOM   2016  H   TYR A 127     -17.790  42.003  18.972  1.00  0.220          H  
ATOM   2017  HA  TYR A 127     -17.915  44.882  18.429  1.00  0.220          H  
ATOM   2018 1HB  TYR A 127     -15.489  44.506  18.448  1.00  0.300          H  
ATOM   2019 2HB  TYR A 127     -15.652  43.274  17.235  1.00  0.300          H  
ATOM   2020  HD1 TYR A 127     -16.417  46.792  17.916  1.00  0.300          H  
ATOM   2021  HD2 TYR A 127     -15.480  43.684  15.157  1.00  0.300          H  
ATOM   2022  HE1 TYR A 127     -16.262  48.416  16.069  1.00  0.300          H  
ATOM   2023  HE2 TYR A 127     -15.300  45.274  13.417  1.00  0.300          H  
ATOM   2024  HH  TYR A 127     -16.065  48.588  13.816  1.00  0.300          H  
ATOM   2025  N   GLN A 128     -18.972  44.650  16.167  1.00  0.160          N  
ATOM   2026  CA  GLN A 128     -19.780  44.498  14.955  1.00  0.160          C  
ATOM   2027  C   GLN A 128     -19.271  45.401  13.819  1.00  0.160          C  
ATOM   2028  O   GLN A 128     -19.018  46.585  14.047  1.00  0.180          O  
ATOM   2029  CB  GLN A 128     -21.236  44.884  15.244  1.00  0.220          C  
ATOM   2030  CG  GLN A 128     -21.975  44.021  16.258  1.00  0.220          C  
ATOM   2031  CD  GLN A 128     -23.420  44.489  16.417  1.00  0.220          C  
ATOM   2032  OE1 GLN A 128     -23.687  45.689  16.289  1.00  0.220          O  
ATOM   2033  NE2 GLN A 128     -24.352  43.575  16.673  1.00  0.220          N  
ATOM   2034  H   GLN A 128     -18.753  45.587  16.486  1.00  0.190          H  
ATOM   2035  HA  GLN A 128     -19.730  43.469  14.632  1.00  0.190          H  
ATOM   2036 1HB  GLN A 128     -21.258  45.907  15.611  1.00  0.270          H  
ATOM   2037 2HB  GLN A 128     -21.796  44.874  14.325  1.00  0.270          H  
ATOM   2038 1HG  GLN A 128     -21.968  42.988  15.919  1.00  0.270          H  
ATOM   2039 2HG  GLN A 128     -21.476  44.099  17.223  1.00  0.270          H  
ATOM   2040 1HE2 GLN A 128     -25.313  43.852  16.760  1.00  0.270          H  
ATOM   2041 2HE2 GLN A 128     -24.124  42.602  16.754  1.00  0.270          H  
ATOM   2042  N   PHE A 129     -19.263  44.892  12.578  1.00  0.140          N  
ATOM   2043  CA  PHE A 129     -18.849  45.719  11.422  1.00  0.150          C  
ATOM   2044  C   PHE A 129     -19.532  45.360  10.108  1.00  0.160          C  
ATOM   2045  O   PHE A 129     -20.209  44.340  10.005  1.00  0.170          O  
ATOM   2046  CB  PHE A 129     -17.341  45.631  11.209  1.00  0.210          C  
ATOM   2047  CG  PHE A 129     -16.817  44.261  10.809  1.00  0.210          C  
ATOM   2048  CD1 PHE A 129     -16.581  43.967   9.476  1.00  0.210          C  
ATOM   2049  CD2 PHE A 129     -16.580  43.262  11.754  1.00  0.210          C  
ATOM   2050  CE1 PHE A 129     -16.116  42.741   9.102  1.00  0.210          C  
ATOM   2051  CE2 PHE A 129     -16.117  42.031  11.369  1.00  0.210          C  
ATOM   2052  CZ  PHE A 129     -15.880  41.772  10.041  1.00  0.210          C  
ATOM   2053  H   PHE A 129     -19.461  43.888  12.477  1.00  0.170          H  
ATOM   2054  HA  PHE A 129     -19.094  46.758  11.651  1.00  0.180          H  
ATOM   2055 1HB  PHE A 129     -17.048  46.339  10.435  1.00  0.250          H  
ATOM   2056 2HB  PHE A 129     -16.859  45.945  12.089  1.00  0.250          H  
ATOM   2057  HD1 PHE A 129     -16.761  44.723   8.717  1.00  0.250          H  
ATOM   2058  HD2 PHE A 129     -16.770  43.461  12.807  1.00  0.250          H  
ATOM   2059  HE1 PHE A 129     -15.928  42.533   8.050  1.00  0.250          H  
ATOM   2060  HE2 PHE A 129     -15.932  41.264  12.108  1.00  0.250          H  
ATOM   2061  HZ  PHE A 129     -15.509  40.799   9.733  1.00  0.250          H  
ATOM   2062  N   GLU A 130     -19.395  46.233   9.109  1.00  0.190          N  
ATOM   2063  CA  GLU A 130     -19.965  45.941   7.803  1.00  0.230          C  
ATOM   2064  C   GLU A 130     -18.978  45.326   6.835  1.00  0.230          C  
ATOM   2065  O   GLU A 130     -17.841  45.789   6.725  1.00  0.290          O  
ATOM   2066  CB  GLU A 130     -20.468  47.195   7.104  1.00  0.310          C  
ATOM   2067  CG  GLU A 130     -21.611  47.894   7.717  1.00  0.310          C  
ATOM   2068  CD  GLU A 130     -22.037  49.019   6.850  1.00  0.310          C  
ATOM   2069  OE1 GLU A 130     -21.209  49.805   6.467  1.00  0.310          O  
ATOM   2070  OE2 GLU A 130     -23.207  49.082   6.535  1.00  0.310          O  
ATOM   2071  H   GLU A 130     -18.868  47.087   9.246  1.00  0.230          H  
ATOM   2072  HA  GLU A 130     -20.790  45.254   7.942  1.00  0.280          H  
ATOM   2073 1HB  GLU A 130     -19.648  47.909   7.023  1.00  0.370          H  
ATOM   2074 2HB  GLU A 130     -20.766  46.932   6.086  1.00  0.370          H  
ATOM   2075 1HG  GLU A 130     -22.428  47.210   7.827  1.00  0.370          H  
ATOM   2076 2HG  GLU A 130     -21.335  48.262   8.703  1.00  0.370          H  
ATOM   2077  N   LEU A 131     -19.464  44.380   6.053  1.00  0.220          N  
ATOM   2078  CA  LEU A 131     -18.742  43.749   4.962  1.00  0.270          C  
ATOM   2079  C   LEU A 131     -17.275  43.426   5.264  1.00  0.220          C  
ATOM   2080  O   LEU A 131     -16.972  42.417   5.896  1.00  0.250          O  
ATOM   2081  CB  LEU A 131     -18.851  44.669   3.737  1.00  0.360          C  
ATOM   2082  CG  LEU A 131     -20.286  44.901   3.182  1.00  0.360          C  
ATOM   2083  CD1 LEU A 131     -20.216  45.957   2.098  1.00  0.360          C  
ATOM   2084  CD2 LEU A 131     -20.871  43.605   2.625  1.00  0.360          C  
ATOM   2085  H   LEU A 131     -20.424  44.079   6.239  1.00  0.260          H  
ATOM   2086  HA  LEU A 131     -19.230  42.803   4.749  1.00  0.320          H  
ATOM   2087 1HB  LEU A 131     -18.460  45.648   4.003  1.00  0.430          H  
ATOM   2088 2HB  LEU A 131     -18.253  44.255   2.931  1.00  0.430          H  
ATOM   2089  HG  LEU A 131     -20.933  45.275   3.982  1.00  0.430          H  
ATOM   2090 1HD1 LEU A 131     -21.216  46.147   1.708  1.00  0.430          H  
ATOM   2091 2HD1 LEU A 131     -19.811  46.880   2.516  1.00  0.430          H  
ATOM   2092 3HD1 LEU A 131     -19.573  45.610   1.290  1.00  0.430          H  
ATOM   2093 1HD2 LEU A 131     -21.868  43.803   2.235  1.00  0.430          H  
ATOM   2094 2HD2 LEU A 131     -20.235  43.239   1.821  1.00  0.430          H  
ATOM   2095 3HD2 LEU A 131     -20.947  42.851   3.397  1.00  0.430          H  
ATOM   2096  N   LEU A 132     -16.350  44.239   4.743  1.00  0.260          N  
ATOM   2097  CA  LEU A 132     -14.918  43.970   4.882  1.00  0.260          C  
ATOM   2098  C   LEU A 132     -14.287  44.811   5.993  1.00  0.220          C  
ATOM   2099  O   LEU A 132     -13.082  44.703   6.275  1.00  0.250          O  
ATOM   2100  CB  LEU A 132     -14.189  44.304   3.568  1.00  0.360          C  
ATOM   2101  CG  LEU A 132     -14.213  43.263   2.437  1.00  0.360          C  
ATOM   2102  CD1 LEU A 132     -15.612  43.173   1.812  1.00  0.360          C  
ATOM   2103  CD2 LEU A 132     -13.177  43.645   1.395  1.00  0.360          C  
ATOM   2104  H   LEU A 132     -16.637  45.064   4.243  1.00  0.310          H  
ATOM   2105  HA  LEU A 132     -14.779  42.916   5.123  1.00  0.310          H  
ATOM   2106 1HB  LEU A 132     -14.609  45.227   3.175  1.00  0.440          H  
ATOM   2107 2HB  LEU A 132     -13.146  44.485   3.805  1.00  0.440          H  
ATOM   2108  HG  LEU A 132     -13.968  42.288   2.843  1.00  0.440          H  
ATOM   2109 1HD1 LEU A 132     -15.587  42.432   1.018  1.00  0.440          H  
ATOM   2110 2HD1 LEU A 132     -16.332  42.871   2.544  1.00  0.440          H  
ATOM   2111 3HD1 LEU A 132     -15.897  44.135   1.396  1.00  0.440          H  
ATOM   2112 1HD2 LEU A 132     -13.178  42.899   0.599  1.00  0.440          H  
ATOM   2113 2HD2 LEU A 132     -13.418  44.623   0.977  1.00  0.440          H  
ATOM   2114 3HD2 LEU A 132     -12.192  43.681   1.856  1.00  0.440          H  
ATOM   2115  N   GLY A 133     -15.084  45.721   6.539  1.00  0.190          N  
ATOM   2116  CA  GLY A 133     -14.694  46.651   7.588  1.00  0.170          C  
ATOM   2117  C   GLY A 133     -13.845  47.792   7.044  1.00  0.170          C  
ATOM   2118  O   GLY A 133     -13.225  47.682   5.976  1.00  0.260          O  
ATOM   2119  H   GLY A 133     -16.066  45.723   6.270  1.00  0.230          H  
ATOM   2120 1HA  GLY A 133     -15.594  47.064   8.051  1.00  0.200          H  
ATOM   2121 2HA  GLY A 133     -14.158  46.126   8.371  1.00  0.200          H  
ATOM   2122  N   THR A 134     -13.775  48.886   7.792  1.00  0.190          N  
ATOM   2123  CA  THR A 134     -12.895  49.983   7.406  1.00  0.280          C  
ATOM   2124  C   THR A 134     -11.743  50.134   8.378  1.00  0.180          C  
ATOM   2125  O   THR A 134     -11.614  49.383   9.348  1.00  0.170          O  
ATOM   2126  CB  THR A 134     -13.609  51.332   7.227  1.00  0.360          C  
ATOM   2127  OG1 THR A 134     -12.667  52.240   6.637  1.00  0.360          O  
ATOM   2128  CG2 THR A 134     -14.118  51.907   8.551  1.00  0.360          C  
ATOM   2129  H   THR A 134     -14.362  48.959   8.631  1.00  0.230          H  
ATOM   2130  HA  THR A 134     -12.462  49.747   6.435  1.00  0.340          H  
ATOM   2131  HB  THR A 134     -14.449  51.199   6.544  1.00  0.430          H  
ATOM   2132  HG1 THR A 134     -13.149  52.952   6.193  1.00  0.430          H  
ATOM   2133 1HG2 THR A 134     -14.603  52.862   8.364  1.00  0.430          H  
ATOM   2134 2HG2 THR A 134     -14.832  51.230   8.988  1.00  0.430          H  
ATOM   2135 3HG2 THR A 134     -13.314  52.054   9.236  1.00  0.430          H  
ATOM   2136  N   LYS A 135     -10.901  51.129   8.151  1.00  0.190          N  
ATOM   2137  CA  LYS A 135      -9.712  51.314   8.989  1.00  0.230          C  
ATOM   2138  C   LYS A 135     -10.048  51.339  10.474  1.00  0.220          C  
ATOM   2139  O   LYS A 135      -9.387  50.686  11.285  1.00  0.220          O  
ATOM   2140  CB  LYS A 135      -8.992  52.609   8.604  1.00  0.310          C  
ATOM   2141  CG  LYS A 135      -7.686  52.887   9.367  1.00  0.310          C  
ATOM   2142  CD  LYS A 135      -7.016  54.169   8.842  1.00  0.310          C  
ATOM   2143  CE  LYS A 135      -5.628  54.413   9.455  1.00  0.310          C  
ATOM   2144  NZ  LYS A 135      -5.681  54.758  10.916  1.00  0.310          N  
ATOM   2145  H   LYS A 135     -11.100  51.743   7.358  1.00  0.230          H  
ATOM   2146  HA  LYS A 135      -9.039  50.473   8.816  1.00  0.280          H  
ATOM   2147 1HB  LYS A 135      -8.760  52.588   7.540  1.00  0.370          H  
ATOM   2148 2HB  LYS A 135      -9.659  53.455   8.775  1.00  0.370          H  
ATOM   2149 1HG  LYS A 135      -7.901  53.003  10.435  1.00  0.370          H  
ATOM   2150 2HG  LYS A 135      -7.005  52.045   9.243  1.00  0.370          H  
ATOM   2151 1HD  LYS A 135      -6.912  54.106   7.758  1.00  0.370          H  
ATOM   2152 2HD  LYS A 135      -7.652  55.023   9.076  1.00  0.370          H  
ATOM   2153 1HE  LYS A 135      -5.023  53.515   9.330  1.00  0.370          H  
ATOM   2154 2HE  LYS A 135      -5.153  55.234   8.921  1.00  0.370          H  
ATOM   2155 1HZ  LYS A 135      -4.750  54.907  11.269  1.00  0.370          H  
ATOM   2156 2HZ  LYS A 135      -6.224  55.592  11.059  1.00  0.370          H  
ATOM   2157 3HZ  LYS A 135      -6.101  53.994  11.467  1.00  0.370          H  
ATOM   2158  N   ASN A 136     -11.098  52.073  10.805  1.00  0.230          N  
ATOM   2159  CA  ASN A 136     -11.567  52.260  12.165  1.00  0.260          C  
ATOM   2160  C   ASN A 136     -12.100  50.974  12.795  1.00  0.240          C  
ATOM   2161  O   ASN A 136     -12.092  50.830  14.020  1.00  0.320          O  
ATOM   2162  CB  ASN A 136     -12.645  53.319  12.185  1.00  0.350          C  
ATOM   2163  CG  ASN A 136     -12.106  54.688  11.908  1.00  0.350          C  
ATOM   2164  OD1 ASN A 136     -10.909  54.960  12.050  1.00  0.350          O  
ATOM   2165  ND2 ASN A 136     -12.977  55.571  11.502  1.00  0.350          N  
ATOM   2166  H   ASN A 136     -11.555  52.558  10.049  1.00  0.280          H  
ATOM   2167  HA  ASN A 136     -10.724  52.594  12.774  1.00  0.310          H  
ATOM   2168 1HB  ASN A 136     -13.408  53.078  11.447  1.00  0.420          H  
ATOM   2169 2HB  ASN A 136     -13.129  53.322  13.162  1.00  0.420          H  
ATOM   2170 1HD2 ASN A 136     -12.682  56.505  11.298  1.00  0.420          H  
ATOM   2171 2HD2 ASN A 136     -13.939  55.319  11.397  1.00  0.420          H  
ATOM   2172  N   ASP A 137     -12.550  50.029  11.969  1.00  0.190          N  
ATOM   2173  CA  ASP A 137     -13.115  48.801  12.481  1.00  0.180          C  
ATOM   2174  C   ASP A 137     -11.985  47.860  12.791  1.00  0.160          C  
ATOM   2175  O   ASP A 137     -12.015  47.131  13.789  1.00  0.170          O  
ATOM   2176  CB  ASP A 137     -14.029  48.167  11.432  1.00  0.260          C  
ATOM   2177  CG  ASP A 137     -15.291  48.998  11.135  1.00  0.260          C  
ATOM   2178  OD1 ASP A 137     -16.033  49.367  12.038  1.00  0.260          O  
ATOM   2179  OD2 ASP A 137     -15.515  49.221   9.971  1.00  0.260          O  
ATOM   2180  H   ASP A 137     -12.476  50.145  10.963  1.00  0.230          H  
ATOM   2181  HA  ASP A 137     -13.662  49.014  13.397  1.00  0.220          H  
ATOM   2182 1HB  ASP A 137     -13.467  48.051  10.511  1.00  0.310          H  
ATOM   2183 2HB  ASP A 137     -14.315  47.165  11.745  1.00  0.310          H  
ATOM   2184  N   VAL A 138     -10.955  47.921  11.956  1.00  0.160          N  
ATOM   2185  CA  VAL A 138      -9.791  47.095  12.146  1.00  0.160          C  
ATOM   2186  C   VAL A 138      -9.081  47.548  13.410  1.00  0.190          C  
ATOM   2187  O   VAL A 138      -8.780  46.716  14.261  1.00  0.200          O  
ATOM   2188  CB  VAL A 138      -8.878  47.172  10.908  1.00  0.220          C  
ATOM   2189  CG1 VAL A 138      -7.528  46.460  11.141  1.00  0.220          C  
ATOM   2190  CG2 VAL A 138      -9.608  46.519   9.740  1.00  0.220          C  
ATOM   2191  H   VAL A 138     -11.030  48.542  11.143  1.00  0.190          H  
ATOM   2192  HA  VAL A 138     -10.111  46.060  12.272  1.00  0.190          H  
ATOM   2193  HB  VAL A 138      -8.672  48.221  10.686  1.00  0.270          H  
ATOM   2194 1HG1 VAL A 138      -6.914  46.542  10.247  1.00  0.270          H  
ATOM   2195 2HG1 VAL A 138      -7.000  46.920  11.974  1.00  0.270          H  
ATOM   2196 3HG1 VAL A 138      -7.694  45.429  11.347  1.00  0.270          H  
ATOM   2197 1HG2 VAL A 138      -8.992  46.595   8.876  1.00  0.270          H  
ATOM   2198 2HG2 VAL A 138      -9.803  45.467   9.969  1.00  0.270          H  
ATOM   2199 3HG2 VAL A 138     -10.552  47.028   9.556  1.00  0.270          H  
ATOM   2200  N   GLU A 139      -8.847  48.861  13.560  1.00  0.210          N  
ATOM   2201  CA  GLU A 139      -8.169  49.341  14.759  1.00  0.260          C  
ATOM   2202  C   GLU A 139      -8.957  49.074  16.035  1.00  0.260          C  
ATOM   2203  O   GLU A 139      -8.377  48.626  17.030  1.00  0.280          O  
ATOM   2204  CB  GLU A 139      -7.891  50.843  14.677  1.00  0.340          C  
ATOM   2205  CG  GLU A 139      -6.825  51.254  13.672  1.00  0.340          C  
ATOM   2206  CD  GLU A 139      -6.604  52.745  13.652  1.00  0.340          C  
ATOM   2207  OE1 GLU A 139      -7.292  53.435  14.363  1.00  0.340          O  
ATOM   2208  OE2 GLU A 139      -5.742  53.203  12.920  1.00  0.340          O  
ATOM   2209  H   GLU A 139      -9.101  49.512  12.810  1.00  0.250          H  
ATOM   2210  HA  GLU A 139      -7.216  48.821  14.836  1.00  0.310          H  
ATOM   2211 1HB  GLU A 139      -8.815  51.359  14.403  1.00  0.410          H  
ATOM   2212 2HB  GLU A 139      -7.590  51.208  15.657  1.00  0.410          H  
ATOM   2213 1HG  GLU A 139      -5.890  50.754  13.925  1.00  0.410          H  
ATOM   2214 2HG  GLU A 139      -7.128  50.919  12.680  1.00  0.410          H  
ATOM   2215  N   GLN A 140     -10.282  49.298  16.023  1.00  0.260          N  
ATOM   2216  CA  GLN A 140     -11.048  49.036  17.227  1.00  0.280          C  
ATOM   2217  C   GLN A 140     -11.005  47.564  17.574  1.00  0.280          C  
ATOM   2218  O   GLN A 140     -10.823  47.205  18.740  1.00  0.300          O  
ATOM   2219  CB  GLN A 140     -12.489  49.512  17.085  1.00  0.380          C  
ATOM   2220  CG  GLN A 140     -13.298  49.311  18.340  1.00  0.380          C  
ATOM   2221  CD  GLN A 140     -14.664  49.889  18.259  1.00  0.380          C  
ATOM   2222  OE1 GLN A 140     -15.135  50.246  17.183  1.00  0.380          O  
ATOM   2223  NE2 GLN A 140     -15.330  49.999  19.400  1.00  0.380          N  
ATOM   2224  H   GLN A 140     -10.759  49.694  15.205  1.00  0.310          H  
ATOM   2225  HA  GLN A 140     -10.591  49.585  18.047  1.00  0.340          H  
ATOM   2226 1HB  GLN A 140     -12.501  50.570  16.823  1.00  0.460          H  
ATOM   2227 2HB  GLN A 140     -12.973  48.967  16.265  1.00  0.460          H  
ATOM   2228 1HG  GLN A 140     -13.408  48.253  18.475  1.00  0.460          H  
ATOM   2229 2HG  GLN A 140     -12.775  49.749  19.189  1.00  0.460          H  
ATOM   2230 1HE2 GLN A 140     -16.255  50.384  19.404  1.00  0.460          H  
ATOM   2231 2HE2 GLN A 140     -14.912  49.711  20.263  1.00  0.460          H  
ATOM   2232  N   THR A 141     -11.147  46.709  16.566  1.00  0.240          N  
ATOM   2233  CA  THR A 141     -11.129  45.282  16.768  1.00  0.240          C  
ATOM   2234  C   THR A 141      -9.795  44.834  17.319  1.00  0.250          C  
ATOM   2235  O   THR A 141      -9.752  44.017  18.237  1.00  0.280          O  
ATOM   2236  CB  THR A 141     -11.451  44.558  15.471  1.00  0.340          C  
ATOM   2237  OG1 THR A 141     -12.733  44.922  15.074  1.00  0.340          O  
ATOM   2238  CG2 THR A 141     -11.416  43.098  15.687  1.00  0.340          C  
ATOM   2239  H   THR A 141     -11.309  47.045  15.615  1.00  0.290          H  
ATOM   2240  HA  THR A 141     -11.900  45.030  17.494  1.00  0.290          H  
ATOM   2241  HB  THR A 141     -10.750  44.857  14.704  1.00  0.400          H  
ATOM   2242  HG1 THR A 141     -12.698  45.831  14.699  1.00  0.400          H  
ATOM   2243 1HG2 THR A 141     -11.675  42.580  14.778  1.00  0.400          H  
ATOM   2244 2HG2 THR A 141     -10.430  42.819  15.985  1.00  0.400          H  
ATOM   2245 3HG2 THR A 141     -12.116  42.850  16.460  1.00  0.400          H  
ATOM   2246  N   GLN A 142      -8.690  45.342  16.766  1.00  0.240          N  
ATOM   2247  CA  GLN A 142      -7.381  44.943  17.247  1.00  0.270          C  
ATOM   2248  C   GLN A 142      -7.190  45.303  18.710  1.00  0.310          C  
ATOM   2249  O   GLN A 142      -6.674  44.490  19.483  1.00  0.340          O  
ATOM   2250  CB  GLN A 142      -6.293  45.612  16.412  1.00  0.370          C  
ATOM   2251  CG  GLN A 142      -6.146  45.089  14.992  1.00  0.370          C  
ATOM   2252  CD  GLN A 142      -5.265  45.993  14.166  1.00  0.370          C  
ATOM   2253  OE1 GLN A 142      -5.318  47.217  14.320  1.00  0.370          O  
ATOM   2254  NE2 GLN A 142      -4.452  45.427  13.308  1.00  0.370          N  
ATOM   2255  H   GLN A 142      -8.765  45.991  15.976  1.00  0.290          H  
ATOM   2256  HA  GLN A 142      -7.304  43.875  17.155  1.00  0.320          H  
ATOM   2257 1HB  GLN A 142      -6.509  46.681  16.352  1.00  0.440          H  
ATOM   2258 2HB  GLN A 142      -5.333  45.501  16.912  1.00  0.440          H  
ATOM   2259 1HG  GLN A 142      -5.678  44.104  15.019  1.00  0.440          H  
ATOM   2260 2HG  GLN A 142      -7.108  45.019  14.524  1.00  0.440          H  
ATOM   2261 1HE2 GLN A 142      -3.851  45.985  12.739  1.00  0.440          H  
ATOM   2262 2HE2 GLN A 142      -4.417  44.412  13.205  1.00  0.440          H  
ATOM   2263  N   LYS A 143      -7.647  46.494  19.114  1.00  0.320          N  
ATOM   2264  CA  LYS A 143      -7.526  46.904  20.506  1.00  0.360          C  
ATOM   2265  C   LYS A 143      -8.361  46.002  21.414  1.00  0.380          C  
ATOM   2266  O   LYS A 143      -7.899  45.588  22.483  1.00  0.410          O  
ATOM   2267  CB  LYS A 143      -7.952  48.364  20.652  1.00  0.490          C  
ATOM   2268  CG  LYS A 143      -6.970  49.359  20.029  1.00  0.490          C  
ATOM   2269  CD  LYS A 143      -7.472  50.797  20.131  1.00  0.490          C  
ATOM   2270  CE  LYS A 143      -6.503  51.769  19.458  1.00  0.490          C  
ATOM   2271  NZ  LYS A 143      -7.000  53.178  19.498  1.00  0.490          N  
ATOM   2272  H   LYS A 143      -8.032  47.146  18.419  1.00  0.380          H  
ATOM   2273  HA  LYS A 143      -6.484  46.809  20.806  1.00  0.430          H  
ATOM   2274 1HB  LYS A 143      -8.921  48.504  20.165  1.00  0.590          H  
ATOM   2275 2HB  LYS A 143      -8.073  48.607  21.706  1.00  0.590          H  
ATOM   2276 1HG  LYS A 143      -6.012  49.280  20.541  1.00  0.590          H  
ATOM   2277 2HG  LYS A 143      -6.818  49.106  18.981  1.00  0.590          H  
ATOM   2278 1HD  LYS A 143      -8.445  50.871  19.638  1.00  0.590          H  
ATOM   2279 2HD  LYS A 143      -7.589  51.073  21.177  1.00  0.590          H  
ATOM   2280 1HE  LYS A 143      -5.541  51.719  19.965  1.00  0.590          H  
ATOM   2281 2HE  LYS A 143      -6.371  51.472  18.415  1.00  0.590          H  
ATOM   2282 1HZ  LYS A 143      -6.332  53.784  19.040  1.00  0.590          H  
ATOM   2283 2HZ  LYS A 143      -7.887  53.235  19.016  1.00  0.590          H  
ATOM   2284 3HZ  LYS A 143      -7.118  53.472  20.458  1.00  0.590          H  
ATOM   2285  N   ILE A 144      -9.586  45.677  20.985  1.00  0.370          N  
ATOM   2286  CA  ILE A 144     -10.474  44.844  21.782  1.00  0.400          C  
ATOM   2287  C   ILE A 144      -9.939  43.435  21.916  1.00  0.410          C  
ATOM   2288  O   ILE A 144      -9.892  42.894  23.023  1.00  0.440          O  
ATOM   2289  CB  ILE A 144     -11.884  44.760  21.164  1.00  0.550          C  
ATOM   2290  CG1 ILE A 144     -12.570  46.128  21.218  1.00  0.550          C  
ATOM   2291  CG2 ILE A 144     -12.727  43.713  21.948  1.00  0.550          C  
ATOM   2292  CD1 ILE A 144     -13.808  46.219  20.340  1.00  0.550          C  
ATOM   2293  H   ILE A 144      -9.924  46.076  20.102  1.00  0.440          H  
ATOM   2294  HA  ILE A 144     -10.551  45.278  22.777  1.00  0.480          H  
ATOM   2295  HB  ILE A 144     -11.809  44.466  20.114  1.00  0.660          H  
ATOM   2296 1HG1 ILE A 144     -12.863  46.336  22.244  1.00  0.660          H  
ATOM   2297 2HG1 ILE A 144     -11.867  46.891  20.907  1.00  0.660          H  
ATOM   2298 1HG2 ILE A 144     -13.707  43.654  21.528  1.00  0.660          H  
ATOM   2299 2HG2 ILE A 144     -12.272  42.731  21.902  1.00  0.660          H  
ATOM   2300 3HG2 ILE A 144     -12.804  44.020  22.989  1.00  0.660          H  
ATOM   2301 1HD1 ILE A 144     -14.238  47.210  20.431  1.00  0.660          H  
ATOM   2302 2HD1 ILE A 144     -13.532  46.034  19.302  1.00  0.660          H  
ATOM   2303 3HD1 ILE A 144     -14.546  45.498  20.643  1.00  0.660          H  
ATOM   2304  N   ILE A 145      -9.546  42.827  20.800  1.00  0.390          N  
ATOM   2305  CA  ILE A 145      -9.060  41.469  20.848  1.00  0.410          C  
ATOM   2306  C   ILE A 145      -7.803  41.406  21.684  1.00  0.420          C  
ATOM   2307  O   ILE A 145      -7.671  40.500  22.509  1.00  0.460          O  
ATOM   2308  CB  ILE A 145      -8.831  40.866  19.454  1.00  0.570          C  
ATOM   2309  CG1 ILE A 145     -10.184  40.684  18.746  1.00  0.570          C  
ATOM   2310  CG2 ILE A 145      -8.083  39.573  19.561  1.00  0.570          C  
ATOM   2311  CD1 ILE A 145     -10.068  40.293  17.296  1.00  0.570          C  
ATOM   2312  H   ILE A 145      -9.595  43.325  19.910  1.00  0.470          H  
ATOM   2313  HA  ILE A 145      -9.815  40.857  21.338  1.00  0.490          H  
ATOM   2314  HB  ILE A 145      -8.256  41.572  18.859  1.00  0.680          H  
ATOM   2315 1HG1 ILE A 145     -10.771  39.952  19.272  1.00  0.680          H  
ATOM   2316 2HG1 ILE A 145     -10.709  41.638  18.788  1.00  0.680          H  
ATOM   2317 1HG2 ILE A 145      -7.893  39.148  18.585  1.00  0.680          H  
ATOM   2318 2HG2 ILE A 145      -7.129  39.747  20.039  1.00  0.680          H  
ATOM   2319 3HG2 ILE A 145      -8.663  38.874  20.155  1.00  0.680          H  
ATOM   2320 1HD1 ILE A 145     -11.049  40.218  16.853  1.00  0.680          H  
ATOM   2321 2HD1 ILE A 145      -9.482  41.028  16.763  1.00  0.680          H  
ATOM   2322 3HD1 ILE A 145      -9.593  39.344  17.227  1.00  0.680          H  
ATOM   2323  N   ALA A 146      -6.870  42.341  21.478  1.00  0.400          N  
ATOM   2324  CA  ALA A 146      -5.665  42.330  22.269  1.00  0.420          C  
ATOM   2325  C   ALA A 146      -5.986  42.458  23.753  1.00  0.460          C  
ATOM   2326  O   ALA A 146      -5.376  41.751  24.552  1.00  0.490          O  
ATOM   2327  CB  ALA A 146      -4.750  43.449  21.839  1.00  0.580          C  
ATOM   2328  H   ALA A 146      -6.989  43.062  20.763  1.00  0.480          H  
ATOM   2329  HA  ALA A 146      -5.165  41.376  22.108  1.00  0.500          H  
ATOM   2330 1HB  ALA A 146      -3.835  43.422  22.426  1.00  0.700          H  
ATOM   2331 2HB  ALA A 146      -4.514  43.338  20.781  1.00  0.700          H  
ATOM   2332 3HB  ALA A 146      -5.259  44.404  21.998  1.00  0.700          H  
ATOM   2333  N   ASN A 147      -6.966  43.297  24.134  1.00  0.460          N  
ATOM   2334  CA  ASN A 147      -7.294  43.418  25.547  1.00  0.500          C  
ATOM   2335  C   ASN A 147      -7.837  42.101  26.096  1.00  0.520          C  
ATOM   2336  O   ASN A 147      -7.460  41.699  27.195  1.00  0.570          O  
ATOM   2337  CB  ASN A 147      -8.295  44.533  25.772  1.00  0.680          C  
ATOM   2338  CG  ASN A 147      -7.693  45.912  25.603  1.00  0.680          C  
ATOM   2339  OD1 ASN A 147      -6.474  46.104  25.640  1.00  0.680          O  
ATOM   2340  ND2 ASN A 147      -8.542  46.892  25.422  1.00  0.680          N  
ATOM   2341  H   ASN A 147      -7.417  43.919  23.455  1.00  0.550          H  
ATOM   2342  HA  ASN A 147      -6.381  43.652  26.094  1.00  0.600          H  
ATOM   2343 1HB  ASN A 147      -9.117  44.423  25.063  1.00  0.820          H  
ATOM   2344 2HB  ASN A 147      -8.713  44.448  26.774  1.00  0.820          H  
ATOM   2345 1HD2 ASN A 147      -8.207  47.825  25.302  1.00  0.820          H  
ATOM   2346 2HD2 ASN A 147      -9.522  46.709  25.396  1.00  0.820          H  
ATOM   2347  N   PHE A 148      -8.687  41.409  25.327  1.00  0.490          N  
ATOM   2348  CA  PHE A 148      -9.227  40.116  25.754  1.00  0.520          C  
ATOM   2349  C   PHE A 148      -8.135  39.068  25.910  1.00  0.550          C  
ATOM   2350  O   PHE A 148      -8.153  38.268  26.863  1.00  0.620          O  
ATOM   2351  CB  PHE A 148     -10.327  39.646  24.799  1.00  0.720          C  
ATOM   2352  CG  PHE A 148     -11.699  40.159  25.182  1.00  0.720          C  
ATOM   2353  CD1 PHE A 148     -12.087  41.476  24.996  1.00  0.720          C  
ATOM   2354  CD2 PHE A 148     -12.616  39.284  25.738  1.00  0.720          C  
ATOM   2355  CE1 PHE A 148     -13.344  41.903  25.371  1.00  0.720          C  
ATOM   2356  CE2 PHE A 148     -13.864  39.705  26.109  1.00  0.720          C  
ATOM   2357  CZ  PHE A 148     -14.232  41.019  25.928  1.00  0.720          C  
ATOM   2358  H   PHE A 148      -8.996  41.827  24.441  1.00  0.590          H  
ATOM   2359  HA  PHE A 148      -9.691  40.257  26.729  1.00  0.620          H  
ATOM   2360 1HB  PHE A 148     -10.098  39.996  23.790  1.00  0.860          H  
ATOM   2361 2HB  PHE A 148     -10.354  38.560  24.775  1.00  0.860          H  
ATOM   2362  HD1 PHE A 148     -11.400  42.180  24.567  1.00  0.860          H  
ATOM   2363  HD2 PHE A 148     -12.341  38.236  25.883  1.00  0.860          H  
ATOM   2364  HE1 PHE A 148     -13.632  42.942  25.224  1.00  0.860          H  
ATOM   2365  HE2 PHE A 148     -14.563  38.990  26.541  1.00  0.860          H  
ATOM   2366  HZ  PHE A 148     -15.227  41.352  26.220  1.00  0.860          H  
ATOM   2367  N   PHE A 149      -7.176  39.071  24.985  1.00  0.530          N  
ATOM   2368  CA  PHE A 149      -6.067  38.148  25.073  1.00  0.570          C  
ATOM   2369  C   PHE A 149      -5.207  38.472  26.305  1.00  0.580          C  
ATOM   2370  O   PHE A 149      -4.864  37.591  27.090  1.00  0.600          O  
ATOM   2371  CB  PHE A 149      -5.198  38.257  23.811  1.00  0.780          C  
ATOM   2372  CG  PHE A 149      -5.785  37.686  22.491  1.00  0.780          C  
ATOM   2373  CD1 PHE A 149      -5.120  37.930  21.280  1.00  0.780          C  
ATOM   2374  CD2 PHE A 149      -6.971  36.918  22.438  1.00  0.780          C  
ATOM   2375  CE1 PHE A 149      -5.598  37.406  20.081  1.00  0.780          C  
ATOM   2376  CE2 PHE A 149      -7.436  36.409  21.225  1.00  0.780          C  
ATOM   2377  CZ  PHE A 149      -6.747  36.650  20.055  1.00  0.780          C  
ATOM   2378  H   PHE A 149      -7.249  39.709  24.184  1.00  0.640          H  
ATOM   2379  HA  PHE A 149      -6.447  37.136  25.187  1.00  0.680          H  
ATOM   2380 1HB  PHE A 149      -5.000  39.311  23.639  1.00  0.940          H  
ATOM   2381 2HB  PHE A 149      -4.240  37.798  23.995  1.00  0.940          H  
ATOM   2382  HD1 PHE A 149      -4.206  38.522  21.284  1.00  0.940          H  
ATOM   2383  HD2 PHE A 149      -7.530  36.706  23.345  1.00  0.940          H  
ATOM   2384  HE1 PHE A 149      -5.066  37.584  19.161  1.00  0.940          H  
ATOM   2385  HE2 PHE A 149      -8.336  35.808  21.198  1.00  0.940          H  
ATOM   2386  HZ  PHE A 149      -7.111  36.243  19.111  1.00  0.940          H  
ATOM   2387  N   GLN A 150      -4.905  39.750  26.523  1.00  0.580          N  
ATOM   2388  CA  GLN A 150      -4.077  40.183  27.648  1.00  0.630          C  
ATOM   2389  C   GLN A 150      -4.731  39.911  28.994  1.00  0.700          C  
ATOM   2390  O   GLN A 150      -4.076  39.501  29.953  1.00  0.780          O  
ATOM   2391  CB  GLN A 150      -3.784  41.673  27.522  1.00  0.860          C  
ATOM   2392  CG  GLN A 150      -2.844  42.040  26.380  1.00  0.860          C  
ATOM   2393  CD  GLN A 150      -2.802  43.530  26.174  1.00  0.860          C  
ATOM   2394  OE1 GLN A 150      -3.604  44.240  26.784  1.00  0.860          O  
ATOM   2395  NE2 GLN A 150      -1.890  44.008  25.334  1.00  0.860          N  
ATOM   2396  H   GLN A 150      -5.218  40.459  25.855  1.00  0.700          H  
ATOM   2397  HA  GLN A 150      -3.139  39.634  27.610  1.00  0.760          H  
ATOM   2398 1HB  GLN A 150      -4.726  42.201  27.366  1.00  1.030          H  
ATOM   2399 2HB  GLN A 150      -3.355  42.041  28.452  1.00  1.030          H  
ATOM   2400 1HG  GLN A 150      -1.842  41.710  26.643  1.00  1.030          H  
ATOM   2401 2HG  GLN A 150      -3.156  41.559  25.463  1.00  1.030          H  
ATOM   2402 1HE2 GLN A 150      -1.833  44.994  25.169  1.00  1.030          H  
ATOM   2403 2HE2 GLN A 150      -1.260  43.387  24.865  1.00  1.030          H  
ATOM   2404  N   ASN A 151      -6.044  40.059  29.058  1.00  0.720          N  
ATOM   2405  CA  ASN A 151      -6.783  39.878  30.294  1.00  0.820          C  
ATOM   2406  C   ASN A 151      -6.923  38.412  30.671  1.00  0.930          C  
ATOM   2407  O   ASN A 151      -7.436  38.088  31.744  1.00  1.010          O  
ATOM   2408  CB  ASN A 151      -8.151  40.514  30.171  1.00  1.110          C  
ATOM   2409  CG  ASN A 151      -8.095  42.017  30.133  1.00  1.110          C  
ATOM   2410  OD1 ASN A 151      -7.160  42.650  30.642  1.00  1.110          O  
ATOM   2411  ND2 ASN A 151      -9.093  42.610  29.530  1.00  1.110          N  
ATOM   2412  H   ASN A 151      -6.542  40.415  28.238  1.00  0.860          H  
ATOM   2413  HA  ASN A 151      -6.234  40.371  31.097  1.00  0.980          H  
ATOM   2414 1HB  ASN A 151      -8.624  40.159  29.251  1.00  1.330          H  
ATOM   2415 2HB  ASN A 151      -8.777  40.202  31.004  1.00  1.330          H  
ATOM   2416 1HD2 ASN A 151      -9.116  43.605  29.467  1.00  1.330          H  
ATOM   2417 2HD2 ASN A 151      -9.828  42.066  29.128  1.00  1.330          H  
ATOM   2418  N   SER A 152      -6.484  37.518  29.791  1.00  1.020          N  
ATOM   2419  CA  SER A 152      -6.563  36.101  30.032  1.00  1.170          C  
ATOM   2420  C   SER A 152      -5.254  35.593  30.656  1.00  1.140          C  
ATOM   2421  O   SER A 152      -5.125  34.408  30.963  1.00  1.550          O  
ATOM   2422  CB  SER A 152      -6.847  35.401  28.711  1.00  1.580          C  
ATOM   2423  OG  SER A 152      -8.095  35.825  28.163  1.00  1.580          O  
ATOM   2424  H   SER A 152      -6.048  37.811  28.914  1.00  1.220          H  
ATOM   2425  HA  SER A 152      -7.379  35.907  30.725  1.00  1.400          H  
ATOM   2426 1HB  SER A 152      -6.046  35.603  28.007  1.00  1.890          H  
ATOM   2427 2HB  SER A 152      -6.869  34.327  28.878  1.00  1.890          H  
ATOM   2428  HG  SER A 152      -7.943  36.717  27.726  1.00  1.890          H  
ATOM   2429  N   ASN A 153      -4.267  36.487  30.806  1.00  1.220          N  
ATOM   2430  CA  ASN A 153      -2.941  36.128  31.315  1.00  1.410          C  
ATOM   2431  C   ASN A 153      -2.580  36.871  32.600  1.00  1.650          C  
ATOM   2432  O   ASN A 153      -1.444  37.323  32.764  1.00  2.420          O  
ATOM   2433  OXT ASN A 153      -3.315  36.732  33.575  1.00  2.110          O  
ATOM   2434  CB  ASN A 153      -1.895  36.369  30.250  1.00  1.790          C  
ATOM   2435  CG  ASN A 153      -2.077  35.469  29.065  1.00  1.790          C  
ATOM   2436  OD1 ASN A 153      -2.027  34.234  29.168  1.00  1.790          O  
ATOM   2437  ND2 ASN A 153      -2.279  36.066  27.922  1.00  1.790          N  
ATOM   2438  H   ASN A 153      -4.427  37.465  30.546  1.00  1.460          H  
ATOM   2439  HA  ASN A 153      -2.943  35.065  31.554  1.00  1.690          H  
ATOM   2440 1HB  ASN A 153      -1.957  37.408  29.915  1.00  2.150          H  
ATOM   2441 2HB  ASN A 153      -0.901  36.213  30.666  1.00  2.150          H  
ATOM   2442 1HD2 ASN A 153      -2.411  35.530  27.092  1.00  2.150          H  
ATOM   2443 2HD2 ASN A 153      -2.300  37.064  27.882  1.00  2.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -853.289 91.0135 582.883 -53.1104 17.7423 34.1172 313.724 -333.637 -0.95298 -7.227 -277.393 -41.4075 -78.4003 -32.6466 -36.4398 -12.6509 0 21.5163 0.53571 7.5346 64.8808 130.617 -38.837 38.9501 -25.9516 -2.22344 83.4993 -407.152
MET:NtermProteinFull_1 -3.93112 0.34757 4.18273 -0.3291 0.13499 0.0224 1.93908 -1.80196 -0 -0 -2.32556 1.19054 0 0 -0.56132 0 0 0.02193 0.02563 0.04318 1.20826 0 0 0 0.60916 0 0.21302 0.98942
HIS_2 -3.45476 0.31533 3.22348 -0.77272 0.02152 0.86527 1.11884 -1.53296 -0 -0 -1.02617 -2.59655 0 0 0 0 0 0.02309 -0.02895 0.29709 0 1.76949 -0.06325 0 -0.45461 -0.19107 0.45956 -2.02736
LYS_3 -4.85575 0.58356 4.6548 -0.30836 0.02702 0.14767 1.65945 -2.0697 -0 -0 -0.42034 -0.07744 0 0 0 0 0 0.00505 -0.02636 0.05763 1.92831 0 -0.0398 0 -1.5107 -0.48681 0.35852 -0.37325
ASP_4 -4.83132 0.67007 6.62513 -0.11658 0.01366 0.3583 3.5926 -2.99157 -0 -0 -4.70725 -0.32154 0 0 -0.56132 0 0 0.00479 -0.03308 0.02547 0 1.94989 -0.06574 0 -2.3716 -0.41393 0.241 -2.93302
ILE_5 -5.91748 1.01091 4.86911 -0.7323 0.45329 0.27436 2.82163 -2.66174 -0 -0 -1.88671 0.23553 0 0 0 0 0 0.00453 -0.15426 0.05325 0.80437 0 0.33018 0 0.73287 -0.19662 0.45859 0.49949
LYS_6 -4.48724 0.58487 3.86552 -0.44329 0.08085 0.23955 1.3827 -1.71644 -0 -0 -0.78647 0.09442 0 0 0 0 0 0.00213 -0.08686 0.11452 1.45309 0 -0.02559 0 -1.5107 -0.37858 0.4585 -1.15902
LEU_7 -4.94243 0.53753 3.87472 -0.49021 0.19877 0.11703 1.7384 -1.97162 -0.00282 -0.05413 -0.76493 0.14956 0 0 0 0 0 0.00953 -0.04992 0.05308 0.42985 0 -0.24268 0 0.18072 -0.18638 0.28958 -1.12634
VAL_8 -5.47234 0.70689 4.8135 -0.31726 0.25026 0.07257 2.90018 -2.57984 -0 -4e-05 -1.75551 -0.16105 0 0 0 0 0 0.00612 -0.01877 0.00298 0.21647 0 -0.33577 0 1.9342 0.07207 0.3536 0.68826
LYS_9 -6.38263 0.37138 7.12599 -0.45668 0.07574 0.2623 3.3496 -3.07665 -0.01409 -0.12899 -4.18822 0.4303 0 0 0 -0.55684 0 0.02113 -0.14119 0.09566 1.93248 0 -0.03678 0 -1.5107 -0.2649 0.43898 -2.65412
GLU_10 -4.55656 0.68496 5.2283 -0.46645 0.07533 0.919 1.92452 -2.33257 -0.00858 -0.12418 -2.23728 -0.47235 0 0 0 -0.55684 0 0.04208 0.05593 0.00726 0 3.4241 -0.35344 0 -2.7348 -0.56446 0.44516 -1.60087
THR_11 -4.66523 0.60978 4.42198 -0.11843 0.07938 0.05849 2.40119 -2.37012 -0.02554 -0.21258 -1.18638 -1.36452 0 0 0 0 0 0.07179 0.09786 0.00228 0.28302 0 -0.43586 2.26624 -1.0874 -0.40135 0.55035 -1.02505
GLU_12 -4.05868 0.26662 4.54364 -0.21641 0.03443 0.30177 1.39173 -2.11683 -0.01409 -0.12899 -0.1675 -0.59783 0 0 0 0 0 0.0026 0.02859 0.01304 0 3.02411 -0.28476 0 -2.7348 -0.37764 0.55411 -0.5369
ILE_13 -2.91104 0.33687 2.64855 -0.61879 0.43954 0.2033 1.08436 -1.5045 -0 -4e-05 -1.01944 -0.07236 0 0 0 0 0 0.0049 0.04042 0.02389 1.58992 0 0.44472 0 0.73287 -0.42592 0.61564 1.61288
ARG_14 -5.45744 0.62871 6.24029 -0.7454 0.1657 0.47482 2.43764 -2.75268 -0.03428 -0.25527 -2.77301 0.46018 0 0 -0.45664 0 0 0.00767 -0.05136 0.15605 2.27786 0 -0.01446 0 -1.2888 -0.40847 0.74329 -0.64559
LYS_15 -2.40812 0.51715 2.82309 -0.35293 0.03514 0.161 1.04715 -1.12262 -0.00777 -0.09583 -0.37987 0.16603 0 0 0 0 0 0.00243 -0.06268 0.00947 1.72055 0 -0.00049 0 -1.5107 -0.53786 1.04152 1.04465
PRO_16 -2.60467 0.85217 2.04122 -0.18934 0.00255 0.13435 1.20747 -0.84541 -0 -0 -0.94814 0.15808 0 0 0 0 0 0.00741 -0.00156 0.00119 0.40188 0 -0.9599 0 -2.4119 -0.29034 0.97439 -2.47057
ILE_17 -1.49514 0.27292 1.29624 -0.49156 0.42191 0.10523 0.27494 -0.63452 -0 -0 -0.10089 -0.43122 0 0 0 0 0 0.01554 0.01663 0.0472 0.40455 0 0.21144 0 0.73287 5.50278 0.5649 6.71382
GLY_18 -2.09671 0.35876 2.60711 -0.00017 0 0 1.1544 -1.29062 -0.00801 -0.09658 -1.8428 -0.21874 0 0 -0.24356 0 0 0.02692 -0.06735 0 0 0 0.47873 0 0.83697 5.65466 0.51302 5.76604
SER_19 -3.22493 0.46051 4.29618 -0.03627 0.00552 0.07047 1.93268 -1.87658 -0.02253 -0.15682 -2.52782 -0.27349 0 0 -0.92088 -0.69381 0 0.44489 1.0955 0.15801 0.14984 0 -0.48435 1.74303 -0.77834 -0.02602 1.33152 0.66631
PRO_20 -4.48643 1.07716 2.02975 -0.11409 0 0.08337 0.88548 -1.05786 -0.01815 -0.10083 -1.28582 0.35734 0 0 -0.7078 0 0 1.8074 0.50569 0.00249 0.31054 0 -1.15789 0 -2.4119 -0.22529 1.6946 -2.81224
PHE_21 -7.53765 0.61471 3.70654 -0.53983 0.09532 0.23323 1.79036 -2.38424 -0 -0 -1.9672 0.11898 0 0 0 0 0 0.47024 0.51656 0.15943 0 2.37372 -0.33063 0 1.0402 -0.15391 1.29018 -0.50401
ILE_22 -8.59277 1.35586 2.12265 -0.48488 0.50318 0.09749 2.5663 -2.2157 -0 -0 -2.99561 0.17297 0 0 0 0 0 0.02259 0.0284 0.0564 0.54065 0 -0.73874 0 0.73287 -0.29281 1.06646 -6.05468
VAL_23 -7.94989 1.28808 1.57254 -0.2543 0.12965 0.04933 2.33949 -2.18404 -0 -0 -2.33792 -0.264 0 0 0 0 0 0.0198 0.06007 0.01577 0.36684 0 -0.77966 0 1.9342 -0.4359 0.86077 -5.56917
TYR_24 -12.0395 1.08803 4.88708 -1.18322 0.28196 0.72657 3.54491 -3.37316 -0.00205 -0.01019 -3.35661 -0.28173 0 0 0 -0.73137 0 0.00506 0.00686 0.0173 0 1.83205 -0.3845 0.09832 1.2797 -0.33825 0.98601 -6.94676
PHE_25 -10.568 1.02515 3.55492 -0.78721 0.06552 -0.005 2.06131 -2.62107 -0 -0 -2.32726 -0.52806 0 0 -0.71153 0 0 0.00675 -0.0214 0.04189 0 2.97606 -0.20484 0 1.0402 -0.27411 0.84262 -6.43412
SER_26 -5.75326 0.7176 5.59456 -0.03348 0.00065 0.04646 2.24178 -2.65305 -0.03183 -0.28822 -1.55203 -0.55933 0 0 -0.76952 0 0 0.01948 -0.03163 0.00906 0.34636 0 -0.16653 1.74949 -0.77834 -0.02427 0.53949 -1.37655
SER_27 -3.54891 0.29455 4.35359 -0.02749 0 0.06495 2.11773 -2.07415 -0.02384 -0.21576 -1.88467 -0.65664 0 0 -0.63704 0 0 0.01809 -0.01568 0.08792 0.12841 0 -0.53633 0.60916 -0.77834 0.04552 0.34932 -2.32959
ILE_28 -2.32216 0.22506 1.65079 -0.53219 0.27856 0.13143 0.42006 -1.01488 -0 -0 0.60944 0.40533 0 0 0 0 0 0.00435 -0.16973 0.00162 0.45027 0 0.51529 0 0.73287 0.03454 0.43269 1.85333
SER_29 -3.10456 0.43431 4.01366 -0.03191 0.00038 0.05524 1.56768 -1.83691 -0 -0 -0.06527 -1.1459 0 0 -0.89868 0 0 0.00299 -0.03874 0.00491 0.22116 0 -0.26214 0.62156 -0.77834 -0.24182 0.47422 -1.00819
ASN_30 -5.42411 0.45357 5.87103 -0.18496 0.02742 0.30981 2.90572 -2.83573 -0.00644 -0.08347 -2.34867 -1.01734 0 0 0 -0.45099 0 0.03304 -0.06656 0.02481 0 1.81206 -0.94029 0 -0.93687 -0.74402 0.50137 -3.10063
ASN_31 -6.30882 0.49869 5.57309 -0.16091 0.00891 0.22855 2.17456 -2.92586 -0 -0 -1.0795 -0.24229 0 0 -0.26164 0 0 0.04156 0.03559 0.03435 0 1.71698 0.48619 0 -0.93687 0.01071 0.45552 -0.6512
THR_32 -6.45645 0.94506 5.15932 -0.11666 0.03036 0.05295 2.6627 -2.67367 -0.0223 -0.16455 -2.06282 -1.20469 0 0 -0.71153 0 0 0.02244 0.17078 0.10092 0.52338 0 0.10911 2.30606 -1.0874 0.39592 0.49577 -1.52531
HIS_33 -8.24207 0.55015 8.24616 -0.80585 0.06376 0.86557 3.71142 -3.72452 -0 -0 -2.98763 -0.32238 0 0 -0.32697 -1.32739 0 0.00175 0.00824 0.0421 0 1.6709 -0.23024 0 -0.45461 0.09145 0.63166 -2.53851
ARG_34 -6.47436 0.3712 7.257 -0.64279 0.20916 0.34516 3.11192 -3.12152 -0.01704 -0.15193 -3.2712 0.37465 0 0 0 -0.78034 0 0.01111 0.16823 0.10624 2.62627 0 -0.15761 0 -1.2888 -0.15122 0.55251 -0.92336
PHE_35 -11.7816 1.17435 3.73726 -0.85224 0.02894 0.31314 3.1067 -3.27952 -0 -0 -1.8975 -0.0051 0 0 0 0 0 0.05293 -0.02643 0.00381 0 1.90575 -0.3558 0 1.0402 -0.28903 0.44524 -6.67891
ILE_36 -9.22342 1.52281 3.98048 -0.70024 0.70013 0.15928 2.82955 -2.87208 -0.01685 -0.12792 -2.2556 0.28182 0 0 0 0 0 0.04247 -0.05729 0.12809 0.55762 0 -0.33685 0 0.73287 -0.06695 0.72361 -3.99845
GLU_37 -5.11435 0.25494 6.729 -0.20027 0.01592 0.25286 2.59765 -2.87788 -0.01704 -0.15193 -3.1421 -0.55145 0 0 0 -1.37636 0 0.02732 0.0935 0.02927 0 3.03611 -0.25711 0 -2.7348 -0.34535 0.72578 -3.00629
LYS_38 -5.93321 0.59402 6.7538 -0.30733 0.02952 0.14211 2.99506 -3.06765 -0 -0 -3.75346 0.0249 0 0 -0.47426 0 0 0.02994 -0.0613 0.25754 1.74747 0 -0.04929 0 -1.5107 -0.5776 0.57062 -2.58981
LEU_39 -8.93806 1.05396 1.73901 -0.48441 0.18837 0.11054 2.59518 -2.2819 -0 -0 -1.14814 0.25671 0 0 -0.97843 0 0 1.42841 0.18023 0.05043 0.38623 0 -0.2699 0 0.18072 -0.4082 0.70694 -5.6323
GLY_40 -1.47262 0.06185 2.06008 -5e-05 0 0 0.6317 -1.00515 -0 -0 -0.53872 -0.36325 0 0 0 0 0 1.15984 -0.13011 0 0 0 -1.4699 0 0.83697 -0.67674 0.67341 -0.23267
PHE_41 -6.91514 0.8866 1.39838 -0.55411 0.02254 0.24653 1.41957 -1.60524 -0.01685 -0.12792 -1.06354 0.24162 0 0 -0.58282 0 0 0.03858 0.02067 0.0212 0 2.08774 -0.14923 0 1.0402 -0.6763 0.7822 -3.48531
GLN_42 -5.48949 0.43329 4.43688 -0.33778 0.02885 0.27222 2.10405 -2.28847 -0.02936 -0.16159 -2.43544 -0.03746 0 0 0 -0.69381 0 0.0138 0.0684 0.04629 0 4.13923 0.14132 0 -0.18838 -0.38479 0.90636 0.54414
HIS_D_43 -5.76367 0.63321 3.29828 -0.79168 0.03921 1.07435 1.67592 -1.86795 -0 -0 -1.26495 -0.40833 0 0 -0.58282 0 0 0.01031 -0.00807 0.26724 0 2.11984 -0.3025 0 -0.45461 -0.33456 0.85417 -1.8066
LYS_44 -4.57049 0.32307 3.68621 -0.45879 0.09837 0.25057 2.21268 -1.90367 -0.00713 -0.02314 -2.34636 -0.13242 0 0 0 0 0 0.01114 0.03037 0.01495 1.79997 0 0.07153 0 -1.5107 -0.10888 0.51495 -2.04776
ARG_45 -7.03043 0.30332 5.51228 -0.46687 0.05276 0.23287 1.98527 -2.60571 -0.02354 -0.15245 -2.23681 0.56837 0 0 -0.44256 -0.45099 0 0.03078 0.05903 0.19423 2.00139 0 0.03446 0 -1.2888 -0.05706 0.32056 -3.45989
ILE_46 -8.57887 0.76779 1.6381 -0.47058 0.28242 0.10268 1.41018 -1.96257 -0.00918 -0.03333 -1.62655 0.22789 0 0 0 0 0 0.02575 -0.08707 0.02907 0.37684 0 -0.48478 0 0.73287 -0.33858 1.21975 -6.77817
PRO_47 -4.7371 0.57632 2.63518 -0.11754 0.00393 0.08703 0.8032 -1.22308 -0 -0 -0.3577 0.25266 0 0 0 0 0 0.03376 0.08889 0.0328 0.16277 0 -1.03657 0 -2.4119 -0.7152 1.32393 -4.59862
VAL_48 -3.96273 0.19993 1.66681 -0.31218 0.22019 0.07274 1.34287 -1.39292 -0 -0 -0.49364 -0.38291 0 0 -1.00951 0 0 0.05132 -0.05291 0.00132 0.50563 0 -0.20199 0 1.9342 -0.47423 0.52914 -1.75886
ASP_49 -4.19291 0.27547 5.92427 -0.23959 0.1049 0.77759 2.93581 -2.51413 -0 -0 -3.61095 -1.18408 0 0 -0.73145 -0.57536 0 0.0408 -0.05918 0.01699 0 2.08859 -0.84344 0 -2.3716 -0.11573 0.46865 -3.80534
ILE_50 -4.11497 0.33883 2.21342 -0.74056 0.5803 0.28196 1.09963 -1.5276 -0 -0 0.3172 0.01882 0 0 0 0 0 0.01154 -0.20206 0.00367 1.01293 0 0.44258 0 0.73287 0.00609 0.60685 1.0815
THR_51 -3.05741 0.27382 3.7411 -0.13096 0.04847 0.07008 1.81682 -1.72566 -0 -0 -3.07125 -0.26636 0 0 -0.73145 -1.30234 0 0.00372 -0.06099 0.02983 0.07552 0 -0.17929 4.1403 -1.0874 -0.20736 0.474 -1.1468
GLN_52 -3.86963 0.21366 4.48141 -0.64643 0.11738 0.71037 1.79732 -1.83235 -0 -0 -1.33911 -0.60634 0 0 0 -0.72698 0 0.01782 -0.01225 0.0631 0 2.01365 -0.07265 0 -0.18838 -0.30134 0.2637 0.08295
SER_53 -1.50191 0.13335 1.19281 -0.02708 0 0.06436 0.04016 -0.59543 -0 -0 0.0263 -0.27966 0 0 0 0 0 0.02088 0.00044 6e-05 0.04694 0 -0.53591 0.60191 -0.77834 -0.20358 0.20545 -1.58924
ILE_54 -4.72436 0.34377 1.04051 -0.53759 0.34785 0.15836 0.5744 -1.12319 -0 -0 -0.30593 -0.3782 0 0 -0.82521 0 0 0.08064 -0.00021 0.00562 0.57199 0 -0.01173 0 0.73287 -0.27938 0.23415 -4.09564
THR_55 -2.36093 0.09517 1.38053 -0.15976 0.0627 0.05792 0.31652 -0.89291 -0.00129 -0.00366 -0.07987 -0.34707 0 0 0 0 0 0.01891 -0.03955 0.00125 0.17995 0 -0.1746 2.29398 -1.0874 -0.06469 0.40958 -0.39524
VAL_56 -5.73253 0.83363 0.62975 -0.27478 0.21875 0.05218 1.34277 -1.49852 -0 -0 -0.26826 -0.00284 0 0 -0.95823 0 0 0.03043 -0.07242 0.05536 0.17342 0 -0.53079 0 1.9342 -0.16048 0.39253 -3.83585
SER_57 -3.39808 0.5339 2.23741 -0.03381 0.00078 0.04456 0.74943 -1.33993 -0.00129 -0.00366 -0.55218 -0.81957 0 0 0 -0.7658 0 0.36485 -0.02581 0.0025 0.37449 0 -0.05679 1.73287 -0.77834 -0.36622 0.5236 -1.57709
ASN_58 -5.75251 0.94945 4.46321 -0.15619 0.00069 0.2142 1.73368 -2.41845 -0.04845 -0.31498 -1.50236 -0.22146 0 0 0 -0.7658 0 0.07389 0.01935 0.00176 0 2.82841 -0.12993 0 -0.93687 -0.08669 0.46421 -1.58483
GLU_59 -4.29136 0.34626 2.87302 -0.48663 0.26914 1.55974 1.0038 -1.39849 -0.03986 -0.1908 -1.73658 -2.53357 0 0 0 0 0 0.05434 -0.01815 0.04184 0 4.29231 -0.0139 0 -2.7348 -0.229 0.26821 -2.96449
TYR_60 -12.0929 1.35465 4.60275 -1.11205 0.15396 0.69381 3.53172 -3.49518 -0.00291 -0.02239 -3.94097 -0.27176 0 0 0 0 0 0.01585 0.29298 0.01041 0 1.59854 -0.41573 0.09969 1.2797 -0.43842 0.68376 -7.47451
VAL_61 -7.40592 0.49131 2.18674 -0.24764 0.1169 0.04766 2.22273 -2.21299 -0.0104 -0.03242 -2.05334 -0.01259 0 0 0 0 0 0.01817 0.00222 0.10232 0.28727 0 -0.58878 0 1.9342 -0.28659 0.91511 -4.52603
LEU_62 -8.65146 1.03413 1.83438 -0.63837 0.22872 0.18851 2.57246 -2.21475 -0.01134 -0.03872 -2.74295 0.28167 0 0 0 0 0 0.01103 0.09885 0.03062 0.56237 0 -0.37564 0 0.18072 -0.17156 0.72981 -7.09154
ILE_63 -8.70571 1.53606 1.69015 -0.44194 0.23348 0.09308 2.37962 -2.0811 -0.0104 -0.03242 -2.56601 -0.02606 0 0 0 0 0 0.00722 -0.0457 0.11768 0.33524 0 -0.74107 0 0.73287 -0.2503 1.0743 -6.70103
CYS_64 -6.36466 1.14739 2.63748 -0.05399 0 0.01639 2.22647 -1.73376 -0.01573 -0.12092 -2.02171 -0.96843 0 0 0 0 0 0.00542 0.09919 0.00772 0.69635 0 0.02992 0 3.6196 0.6503 1.56556 1.42258
PRO_65 -5.27915 0.7337 2.67106 -0.20368 0.00893 0.14899 0.94873 -1.1702 -0.00307 -0.00896 -0.77548 -0.03354 0 0 0 0 0 0.00412 0.05091 0.00852 0.3032 0 -0.71155 0 -2.4119 0.76285 1.00764 -3.94888
THR_66 -5.65482 0.47007 3.68818 -0.17111 0.07741 0.05995 2.95352 -2.32257 -0.02449 -0.2334 -2.14444 -0.20983 0 0 -0.84962 0 0 0.00782 -0.01027 0.00506 0.10249 0 -0.02134 2.35307 -1.0874 -0.08224 0.36881 -2.72513
TYR_67 -3.26526 0.2466 2.91518 -1.00188 0.31809 0.63877 1.44365 -1.5481 -0.00329 -0.00953 -0.98722 -0.21921 0 0 0 0 0 0.01591 -0.05219 0.02728 0 4.13677 -0.1894 0 1.2797 -0.01452 0.55719 4.28855
SER_68 -4.25002 0.30593 4.13807 -0.03187 0.00043 0.0546 2.04985 -2.10153 -0.02611 -0.14718 -0.53238 -1.02884 0 0 -0.90776 0 0 0.01526 -0.06463 0.02703 0.17863 0 -0.09775 0.60114 -0.77834 -0.41001 0.68684 -2.31864
GLY_69 -1.57319 0.21731 1.40637 -5e-05 0 0 0.60527 -0.83103 -0 -0 0.41126 -0.42492 0 0 0 0 0 0.02071 -0.15471 0 0 0 -1.40035 0 0.83697 -0.8872 0.32839 -1.44518
GLY_70 -2.3249 0.39939 2.19705 -6e-05 0 0 0.95496 -1.19451 -0 -0 -0.56417 -0.40828 0 0 -0.90776 0 0 0.03288 -0.10906 0 0 0 -1.4713 0 0.83697 -1.05417 0.12058 -3.49237
GLY_71 -2.38925 0.39017 3.0736 -0.00036 0 0 1.61981 -1.51955 -0.01028 -0.1443 -1.21137 -0.24355 0 0 0 0 0 0.32945 -0.06073 0 0 0 0.46363 0 0.83697 -0.49401 0.49046 1.13069
ASN_72 -1.20407 0.03705 1.13282 -0.35826 0.07877 0.70577 0.16089 -0.59349 -0.01028 -0.1443 0.34034 -0.77112 0 0 0 0 0 0.41907 0.07489 0.01177 0 1.83493 -0.54814 0 -0.93687 0.04409 0.5238 0.79767
GLN_73 -4.35556 0.35523 4.08745 -0.50029 0.19613 0.46102 1.96862 -2.01722 -0 -0 -1.52732 -0.66975 0 0 -0.88948 0 0 0.16496 0.01407 0.03753 0 3.10559 0.05974 0 -0.18838 0.08638 0.44256 0.8313
VAL_74 -3.4612 0.34237 1.046 -0.2965 0.15887 0.05498 1.09726 -1.12108 -0.01171 -0.07728 -1.14189 0.0831 0 0 0 0 0 0.16806 -0.01167 0.00461 0.32267 0 0.23566 0 1.9342 0.15938 0.46595 -0.04823
GLU_75 -2.83031 0.24401 3.07054 -0.30774 0.05556 0.38487 1.18546 -1.42856 -0.0077 -0.07323 -0.09863 -0.35267 0 0 -0.88948 0 0 0.03227 -0.08081 0.01938 0 2.7369 -0.00846 0 -2.7348 -0.14762 0.23135 -0.99968
GLY_76 -2.80079 0.28368 2.92887 -6e-05 0 0 1.00086 -1.55252 -0.00023 -0.00061 0.23484 -0.3913 0 0 0 0 0 0.00719 -0.16941 0 0 0 -1.45839 0 0.83697 -0.76551 0.25229 -1.59411
ALA_77 -6.15138 0.49265 2.31534 -0.02196 0 0 2.48382 -2.35651 -0.01842 -0.074 -1.92522 -0.37139 0 0 0 0 0 0.01654 -0.06028 0 0 0 -0.3296 0 1.8394 -0.81145 0.29346 -4.67899
VAL_78 -6.43075 1.03739 0.58684 -0.2722 0.18802 0.05365 0.57838 -1.573 -0.01171 -0.07728 -0.12277 -0.08563 0 0 0 0 0 0.00562 -0.03953 0.06619 0.23099 0 -0.62694 0 1.9342 -0.40175 0.96279 -3.99749
PRO_79 -6.81893 0.70206 4.00816 -0.12373 0.00307 0.09187 2.50947 -1.79875 -0 -0 -2.57859 0.22393 0 0 0 0 0 0.00295 -0.08263 0.0346 0.14876 0 -1.07127 0 -2.4119 -0.51677 1.06087 -6.61682
LYS_80 -4.12867 0.23768 3.46065 -0.30867 0.02711 0.13865 1.80779 -1.82135 -0 -0 -1.35117 0.025 0 0 0 0 0 0.01194 -0.07097 0.00072 1.65164 0 -0.07509 0 -1.5107 -0.54548 0.25843 -2.1925
GLN_81 -8.17234 0.56767 5.12969 -0.60267 0.27937 1.0168 2.43417 -2.88922 -0.02085 -0.15729 -2.16402 -2.35434 0 0 -1.00951 0 0 0.00535 -0.05367 0.14665 0 4.25776 -0.26439 0 -0.18838 -0.36282 0.20788 -4.19416
VAL_82 -8.85602 1.02232 2.81294 -0.31421 0.23459 0.07192 2.64729 -2.49534 -0.02085 -0.15729 -1.68992 -0.3141 0 0 0 0 0 0.00619 -0.00532 0.00025 0.37975 0 -0.33755 0 1.9342 -0.22865 0.37787 -4.93192
ILE_83 -7.0403 0.48034 5.67933 -0.50664 0.37652 0.09953 2.80374 -3.13304 -0 -0 -1.4638 0.08284 0 0 0 0 0 0.00627 -0.04178 0.02931 0.49451 0 -0.42828 0 0.73287 0.02667 0.44553 -1.35639
GLN_84 -4.49318 0.16857 4.86814 -0.8369 0.09225 0.87269 1.96349 -2.3865 -0 -0 -1.40264 -0.77363 0 0 0 0 0 0.01838 0.24518 7e-05 0 2.84055 -0.13955 0 -0.18838 -0.09915 0.32304 1.07241
PHE_85 -10.2027 1.11253 3.32423 -0.8572 0.04324 0.20026 2.98007 -2.87342 -0 -0 -1.92545 -0.12756 0 0 0 0 0 0.00509 0.01081 0.20503 0 1.74273 -0.4867 0 1.0402 -0.08446 0.40997 -5.48334
LEU_86 -7.66677 0.84683 2.53894 -0.51886 0.31909 0.14376 1.96821 -2.31023 -0 -0 -1.25324 0.20436 0 0 0 0 0 0.03752 0.28422 0.00161 0.21273 0 -0.14811 0 0.18072 -0.11823 0.67896 -4.59848
ASN_87 -3.81345 0.20895 4.188 -0.17772 0.0241 0.28065 1.84606 -2.12254 -0 -0 -1.49737 -0.38803 0 0 0 0 0 0.00915 -0.03789 0.00874 0 1.61416 0.05895 0 -0.93687 -0.27008 0.49156 -0.51362
ASN_88 -5.43692 0.53757 6.70633 -0.29026 0.07677 0.47857 4.25645 -3.13804 -0.00067 -0.00784 -3.845 -0.75981 0 0 -0.86395 0 0 0.00234 -0.04421 0.01261 0 1.86987 -0.44447 0 -0.93687 -0.14627 0.34529 -1.62852
LYS_89 -4.3493 0.23724 4.63215 -0.40208 0.06137 0.20402 1.49453 -2.05808 -0 -0 -0.43046 0.07959 0 0 0 0 0 0.04047 -0.14087 0.02306 1.49971 0 -0.03932 0 -1.5107 -0.2652 0.34894 -0.57491
HIS_D_90 -5.50018 0.48587 4.70326 -0.41507 0.01169 0.52677 1.648 -2.33867 -0 -0 -0.60396 -0.34989 0 0 -0.86395 0 0 0.00858 0.09403 0.03262 0 1.98613 -0.09335 0 -0.45461 -0.32837 0.2315 -1.2196
ASN_91 -8.59714 0.36172 7.33382 -0.17607 0.03551 0.26244 4.25659 -3.83262 -0 -0 -4.39019 -0.25412 0 0 -1.78345 0 0 0.00598 -0.05106 0.01266 0 1.66452 0.20009 0 -0.93687 0.06135 0.30018 -5.52664
ARG_92 -6.16441 0.53259 6.05184 -0.72572 0.1273 0.46536 2.82719 -2.93261 -0.01725 -0.10852 -2.80326 0.2654 0 0 -0.71828 0 0 0.01143 -0.01629 0.12314 2.65347 0 -0.06249 0 -1.2888 0.10281 0.49521 -1.18188
GLU_93 -2.85889 0.15026 3.3832 -0.22852 0.0268 0.33052 1.14038 -1.51088 -0.00067 -0.00784 -0.58813 -0.60088 0 0 0 0 0 0.00527 -0.06853 0.03218 0 3.19951 -0.26685 0 -2.7348 -0.42602 0.53291 -0.49098
LEU_94 -8.54983 0.84995 5.06528 -0.50887 0.23405 0.15194 2.6093 -3.25329 -0.00081 -0.0156 -2.32858 0.08043 0 0 0 0 0 0.01468 -0.05725 0.10424 0.16589 0 -0.15811 0 0.18072 -0.62293 0.56667 -5.47212
CYS_95 -7.09048 0.32878 2.90493 -0.06165 0.00061 0.03915 1.67268 -1.91962 -0.01725 -0.10852 -0.60471 -0.21888 0 0 0 0 0 0.0606 0.00554 0.14278 0.38724 0 0.10928 0 3.6196 -0.33522 0.46531 -0.61984
ARG_96 -4.72231 0.20929 3.55642 -0.93893 0.23998 0.55759 1.49526 -1.71415 -0.01652 -0.08072 -1.96281 0.18931 0 0 0 0 0 0.06417 -0.04777 0.03058 2.502 0 -0.11993 0 -1.2888 -0.18369 0.25886 -1.97217
GLY_97 -4.84897 0.61522 2.40986 -0.00125 0 0 1.77356 -1.87302 -0.02553 -0.11726 -1.85814 -0.32584 0 0 0 0 0 0.04987 -0.01509 0 0 0 -1.28199 0 0.83697 0.46198 0.30887 -3.89076
VAL_98 -8.64131 0.93107 3.11014 -0.27378 0.20228 0.05582 3.27658 -2.85224 -0 -0 -3.56449 -0.19954 0 0 0 0 0 0.09066 0.05689 0.01423 0.32821 0 -0.80539 0 1.9342 0.3644 0.44574 -5.52653
ILE_99 -9.33235 1.78388 2.29001 -0.46527 0.34946 0.08522 2.66308 -2.3726 -0.00692 -0.02975 -2.68873 0.05204 0 0 0 0 0 0.04352 -0.03412 0.14617 0.53857 0 -0.58275 0 0.73287 -0.3294 0.87097 -6.28609
ALA_100 -5.4303 0.80813 2.54375 -0.02035 0 0 2.65882 -2.17336 -0 -0 -2.31227 -0.34416 0 0 0 0 0 0.01633 0.02108 0 0 0 -0.20298 0 1.8394 0.01565 0.84227 -1.73798
SER_101 -5.58819 0.87126 3.93638 -0.03342 0 0.07724 2.47292 -2.1292 -0.03351 -0.29393 -3.13838 -0.42541 0 0 0 0 0 0.03285 -0.0029 0.1388 0.57289 0 -0.12317 0.67509 -0.77834 0.15446 0.60033 -3.01422
GLY_102 -3.50753 0.19299 3.0447 -0.00077 0 0 1.83179 -1.64095 -0 -0 -1.94849 -0.27665 0 0 0 0 0 0.01855 -0.19309 0 0 0 -1.47259 0 0.83697 0.95651 0.45172 -1.70684
ASN_103 -6.18699 0.75369 5.08123 -0.23239 0.04017 0.35432 2.61772 -2.66047 -0 -0 -2.05851 -0.9199 0 0 -1.14046 0 0 0.03694 -0.03674 0.0736 0 2.51894 0.10886 0 -0.93687 1.24493 0.2108 -1.13112
THR_104 -3.46909 0.40922 4.51039 -0.2194 0.28601 0.08144 2.33739 -2.01541 -0 -0 -3.46175 -0.25209 0 0 -1.07494 -0.33277 0 0.04734 -0.12452 0.05044 0.28483 0 0.35567 2.2872 -1.0874 0.66242 0.32334 -0.40166
ASN_105 -2.87396 0.38812 2.78643 -0.18906 0.02928 0.29493 1.14922 -1.42643 -0 -0 -0.34758 -0.38984 0 0 -1.14046 0 0 0.01872 -0.18612 0.00754 0 1.57309 0.27023 0 -0.93687 0.54318 0.31585 -0.11373
PHE_106 -6.27456 0.75684 4.79389 -0.60322 0.06887 0.31878 2.80672 -2.6385 -0 -0 -3.13101 0.01229 0 0 0 0 0 0.02392 0.28231 0.00128 0 2.25463 0.03447 0 1.0402 -0.01923 0.22349 -0.04882
GLY_107 -2.408 0.34944 3.6135 -0.00014 0 0 1.90524 -1.70439 -0.00573 -0.06714 -1.8343 -0.3019 0 0 0 0 0 0.01055 -0.29942 0 0 0 -1.3131 0 0.83697 -0.15256 0.29496 -1.07603
ASP_108 -1.44593 0.07227 1.72026 -0.1196 0.01158 0.37041 0.62903 -0.86973 -0 -0 0.06258 -0.43467 0 0 0 0 0 0.00825 -0.10614 0.02297 0 1.81316 -0.01823 0 -2.3716 -0.06651 0.26665 -0.45524
THR_109 -5.64049 0.64978 4.64272 -0.13133 0.05446 0.07885 2.65236 -2.49091 -0 -0 -3.16284 -0.07578 0 0 0 0 0 0.00889 0.06103 0.03407 0.01769 0 -0.28854 4.12347 -1.0874 -0.30334 0.2446 -0.6127
PHE_110 -8.4275 0.96822 4.42633 -0.8217 0.04394 0.13774 1.27148 -2.79322 -0.00573 -0.06714 -0.56738 -0.39446 0 0 0 0 0 0.00465 -0.09178 0.27249 0 2.0721 0.19884 0 1.0402 -0.28401 0.29573 -2.7212
CYS_111 -8.3024 1.02711 4.12698 -0.06005 0.02685 0.02479 1.91224 -2.43402 -0.00063 -0.00185 -1.36346 -0.78434 0 0 0 0 0 0.00955 -0.06105 0.03897 0.03865 0 0.26353 0 3.6196 0.05746 0.53747 -1.3246
LEU_112 -7.46964 0.85444 3.69503 -0.69006 0.20195 0.27312 2.77715 -2.65285 -0.00081 -0.00687 -1.97438 0.05893 0 0 0 0 0 0.00722 -0.09015 0.02494 1.01899 0 -0.19294 0 0.18072 0.10654 0.62219 -3.25648
ALA_113 -6.57189 0.65686 2.97006 -0.02395 0 0 2.37704 -2.73763 -0 -0 -1.85753 -0.39081 0 0 -0.84962 0 0 0.00703 -0.0946 0 0 0 -0.42177 0 1.8394 -0.35388 0.35187 -5.09942
GLY_114 -4.59378 0.61746 3.89637 -5e-05 0 0 2.38532 -2.33046 -0 -0 -2.30254 -0.4104 0 0 0 0 0 0.01813 -0.06399 0 0 0 0.33658 0 0.83697 0.20779 0.23035 -1.17224
THR_115 -4.77316 0.17092 4.85914 -0.20223 0.15358 0.07574 2.0447 -2.41726 -0.01539 -0.14608 -1.53166 -0.44366 0 0 0 0 0 0.02423 -0.03377 0.00133 0.09457 0 -0.00067 2.29482 -1.0874 0.51543 0.14356 -0.27326
VAL_116 -6.85389 0.32751 3.76633 -0.30193 0.16865 0.06702 2.25217 -2.53472 -0 -0 -1.83957 -0.10833 0 0 0 0 0 0.01315 -0.04747 0.00108 0.06436 0 -0.32739 0 1.9342 -0.02149 0.15669 -3.28365
ILE_117 -8.98048 1.05386 2.92422 -0.50336 0.48944 0.10032 2.68424 -2.72124 -0.00081 -0.00687 -2.39664 0.04836 0 0 0 0 0 0.03705 -0.06261 0.03258 0.53226 0 -0.43939 0 0.73287 -0.02875 0.28914 -6.21581
SER_118 -6.12813 0.321 6.66906 -0.03111 0 0.06149 3.61742 -3.23167 -1e-05 -3e-05 -3.94304 -0.79871 0 0 -0.53024 0 0 0.01991 0.01211 0.007 0.65771 0 0.3626 1.89213 -0.77834 0.18011 0.29709 -1.34366
LYS_119 -3.61814 0.15492 4.0956 -0.30407 0.02769 0.13342 1.57949 -1.90732 -0 -0 -0.82618 -0.00549 0 0 0 0 0 0.01806 0.02417 0.04235 1.74495 0 0.00868 0 -1.5107 -0.03213 0.21094 -0.16376
LYS_120 -3.75133 0.09616 4.06979 -0.30675 0.0277 0.13917 1.83881 -1.89337 -0 -0 -1.45219 -0.02579 0 0 -0.71828 0 0 0.01436 -0.05103 0.04481 1.80022 0 -0.05903 0 -1.5107 -0.41098 0.25957 -1.88887
LEU_121 -7.98129 1.36313 2.44407 -0.55152 0.2421 0.15745 1.48232 -2.18608 -0 -0 -0.99778 0.22841 0 0 0 0 0 0.00656 0.19325 0.06252 0.20537 0 -0.22026 0 0.18072 -0.3291 0.78998 -4.91015
ASN_122 -2.16039 0.16001 2.62374 -0.33321 0.05639 0.68164 1.20372 -1.28032 -0 -0 -1.11111 -0.86479 0 0 0 0 0 0.00443 -0.11013 0.01969 0 1.68037 -0.99336 0 -0.93687 -0.4438 0.94341 -0.86059
VAL_123 -7.1522 1.50141 2.67938 -0.28185 0.19108 0.06256 1.55233 -2.29981 -0 -0 -1.45148 -0.41786 0 0 -0.53024 0 0 0.00661 0.15471 0.04109 0.25764 0 -0.76783 0 1.9342 -0.26515 1.31539 -3.47003
PRO_124 -4.2536 0.45962 2.25626 -0.18026 0.00061 0.1241 1.24883 -1.29364 -0 -0 -2.14779 0.10655 0 0 0 0 0 0.02152 0.111 0.00254 0.85192 0 -1.05493 0 -2.4119 -0.32075 1.28461 -5.1953
LEU_125 -5.48333 0.53797 1.92002 -0.51365 0.11833 0.11254 0.65531 -1.70299 -1e-05 -3e-05 0.07375 0.2142 0 0 0 0 0 0.04926 -0.00186 0.00536 0.52212 0 -0.26334 0 0.18072 -0.49321 0.64039 -3.42845
LEU_126 -8.21204 1.09794 0.77139 -0.52291 0.31007 0.1135 1.25143 -1.85794 -0 -0 -0.77206 0.11806 0 0 0 0 0 0.07048 0.03856 0.15925 2.68203 0 -0.25652 0 0.18072 0.03919 0.69865 -4.0902
TYR_127 -10.0091 1.96033 5.12527 -0.88044 0.10855 0.05933 3.56548 -3.27881 -0.00813 -0.09369 -1.99519 -0.43186 0 0 0 -0.11516 0 0.03965 -0.00405 0.0226 0 2.48415 -0.18386 0.10181 1.2797 0.28036 1.47767 -0.4954
GLN_128 -5.97663 0.67257 2.69004 -0.2616 0.03443 0.21695 1.00204 -1.72278 -0.01476 -0.14424 -0.77083 -0.71368 0 0 0 0 0 0.02871 -0.00528 0.00236 0 3.05822 0.09399 0 -0.18838 0.1238 1.44924 -0.42582
PHE_129 -10.7199 1.2677 2.60253 -0.97686 0.09063 0.5237 2.08403 -2.69372 -0.00454 -0.01454 -2.12711 -0.15429 0 0 0 0 0 0.00932 -0.01575 0.00433 0 1.59786 -0.60329 0 1.0402 -0.12216 0.56329 -7.64859
GLU_130 -5.56902 0.45918 5.44987 -0.24044 0.0218 0.36118 2.62489 -2.48868 -0 -0 -5.30617 -0.40639 0 0 -1.07494 -0.33277 0 0.04584 0.12456 0.05553 0 3.63638 0.06052 0 -2.7348 -0.15268 0.67371 -4.79242
LEU_131 -4.9271 0.35611 3.45856 -0.46051 0.26524 0.07948 1.65372 -1.90865 -0.01795 -0.15727 -0.87934 0.19262 0 0 0 0 0 0.02175 0.00756 0.05133 0.06329 0 0.83124 0 0.18072 5.49424 0.63871 4.94373
LEU_132 -5.95415 0.50922 3.79163 -0.51417 0.34028 0.14527 1.92296 -2.12882 -0 -0 -1.38112 -0.0636 0 0 -0.47426 0 0 0.01757 -0.03899 0.17237 2.47828 0 -0.14283 0 0.18072 5.37977 0.47662 4.71675
GLY_133 -3.27367 0.23332 3.48211 -0.00018 0 0 1.89782 -1.75951 -0.0031 -0.03404 -3.03665 -0.15614 0 0 0 0 0 0.01777 0.13034 0 0 0 -1.45105 0 0.83697 0.19172 0.36146 -2.56282
THR_134 -4.21003 0.53584 4.93335 -0.18824 0.07276 0.06793 3.21193 -2.45454 -0.01733 -0.13214 -4.24445 -0.95024 0 0 -1.12194 0 0 0.08916 0.07642 0.02622 0.94117 0 -0.73229 2.33846 -1.0874 0.48874 0.42124 -1.93538
LYS_135 -3.80166 0.35492 5.09043 -0.45026 0.05982 0.29563 2.80505 -2.1961 -0 -0 -4.28303 0.08456 0 0 0 0 0 0.0417 -0.03375 0.02794 2.27085 0 -0.02069 0 -1.5107 0.10496 0.51814 -0.64221
ASN_136 -3.58585 0.24262 3.84829 -0.18686 0.0266 0.28561 1.37559 -1.91461 -0.01233 -0.07879 -0.61104 -0.32881 0 0 0 0 0 0.01963 -0.06342 0.05488 0 1.515 0.0033 0 -0.93687 -0.11459 0.30165 -0.15998
ASP_137 -7.56337 1.09495 8.36093 -0.10241 0.00082 0.30425 4.77968 -3.89602 -0 -0 -5.96782 -0.47772 0 0 -1.12194 -0.11516 0 0.01499 0.1061 0.00019 0 2.27101 -0.21512 0 -2.3716 -0.19115 0.32237 -4.76703
VAL_138 -8.25323 0.64812 4.77422 -0.29598 0.13604 0.06254 2.92125 -3.1915 -0 -0 -2.41546 -0.07859 0 0 0 0 0 0.00347 -0.05915 0.005 0.04073 0 -0.38536 0 1.9342 -0.08611 0.47558 -3.76424
GLU_139 -5.59119 0.35237 7.46218 -0.21644 0.0241 0.29116 3.37465 -3.20467 -0.0019 -0.01931 -4.50145 -0.57967 0 0 0 0 0 0.00794 0.01319 0.032 0 3.06211 -0.17351 0 -2.7348 -0.17676 0.45754 -2.12245
GLN_140 -5.70626 0.4488 5.23431 -0.39603 0.07632 0.25005 2.34885 -2.62541 -0 -0 -2.06378 -0.62708 0 0 0 0 0 0.02412 -0.01208 0.03383 0 3.47937 -0.01907 0 -0.18838 -0.28966 0.30254 0.27044
THR_141 -8.37041 1.1537 5.56489 -0.21443 0.18104 0.07769 3.42095 -3.22909 -0.01055 -0.10745 -3.72614 -0.04647 0 0 0 0 0 0.00449 -0.01438 0.00061 0.0934 0 -0.00105 2.2609 -1.0874 -0.06049 0.38943 -3.72077
GLN_142 -7.71332 0.60543 6.38434 -0.2676 0.05735 0.21769 3.62736 -3.41263 -0 -0 -3.58047 -0.46384 0 0 -0.97843 0 0 0.01006 0.03067 0.24132 0 2.68881 -0.07447 0 -0.18838 -0.09289 0.43843 -2.47056
LYS_143 -4.74527 0.18578 5.46706 -0.30306 0.03173 0.13702 2.44615 -2.60126 -0 -0 -2.33476 -0.00286 0 0 0 0 0 0.00493 -0.03225 0.03176 1.77446 0 0.01386 0 -1.5107 -0.27883 0.23882 -1.47743
ILE_144 -7.77896 0.82985 4.69417 -0.50896 0.48482 0.10071 2.72594 -2.95215 -0 -0 -2.35096 0.07536 0 0 0 0 0 0.0083 -0.06611 0.05358 0.49181 0 -0.48855 0 0.73287 -0.10656 0.21643 -3.83841
ILE_145 -9.62143 1.11489 2.37238 -0.52084 0.53179 0.10303 2.63793 -2.67877 -0 -0 -2.28264 0.01266 0 0 0 0 0 0.00667 -0.03413 0.08441 0.55974 0 -0.4258 0 0.73287 0.0569 0.40454 -6.94579
ALA_146 -5.29197 0.34591 4.73726 -0.02224 0 0 2.62732 -2.8137 -0.00242 -0.01376 -2.51692 -0.36224 0 0 0 0 0 0.01365 0.00023 0 0 0 -0.31327 0 1.8394 -0.24986 0.52647 -1.49614
ASN_147 -5.77119 0.30988 6.4912 -0.17296 0.02364 0.255 3.01282 -3.25316 -0.01087 -0.12723 -2.20562 -0.30828 0 0 0 0 0 0.00775 0.0809 0.0041 0 1.42919 0.50577 0 -0.93687 -0.15513 0.34443 -0.47664
PHE_148 -7.07819 0.57678 4.12349 -0.56378 0.03551 0.21705 2.52927 -2.61869 -0 -0 -2.31936 -0.04305 0 0 -0.45786 0 0 0.00614 0.11138 0.60537 0 3.36486 0.05417 0 1.0402 -0.01999 0.2664 -0.17031
PHE_149 -9.46391 1.42531 4.5851 -0.49346 0.21044 0.21658 2.5156 -3.05394 -0 -0 -2.07364 -0.19107 0 0 0 0 0 0.00977 -0.02043 0.00951 0 3.62155 -0.14525 0 1.0402 -0.15149 0.48719 -1.47194
GLN_150 -4.79894 0.40392 5.29 -0.27989 0.06848 0.22875 2.38794 -2.59672 -0.01087 -0.12723 -1.85104 -0.50956 0 0 0 0 0 0.00962 -0.05846 0.15387 0 2.79738 -0.22484 0 -0.18838 -0.21926 0.50146 0.97623
ASN_151 -3.35411 0.22257 4.12365 -0.19098 0.03041 0.2992 1.53538 -1.99973 -0 -0 -1.22517 -0.39421 0 0 0 0 0 0.02006 -0.05077 0.00773 0 1.76965 -0.0801 0 -0.93687 -0.33917 0.24764 -0.3148
SER_152 -2.91074 0.3227 4.03922 -0.03404 0.0028 0.0247 1.63042 -1.81182 -0 -1e-05 -2.23041 -0.07216 0 0 -0.45786 0 0 0.30853 -0.02278 0.02524 0.55173 0 -0.18038 1.75939 -0.77834 -0.40566 0.28771 0.04823
ASN:CtermProteinFull_153 -2.16467 0.09243 3.05024 -0.20583 0.02523 0.39929 1.22601 -1.38827 -0 -0 -0.31404 -0.40206 0 0 0 0 0 0.72872 0 0.00174 0 2.28006 0 0 -0.93687 -0.2462 0.35836 2.50415
VRT_154 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7581 0 0 0 0 0 0 0 0 0 10.7581
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13981 DOMAINID 14015 MODEL 5 SSGCID - MygeA.00977.a Protein NrdI  MG_230
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 306.319 tmscore: 0.84981 6ebqA_202 prob: 100 ident: 58.70
ATOM      1  N   MET A   1       4.345  26.127  -1.869  1.00 22.870          N  
ATOM      2  CA  MET A   1       5.335  25.081  -2.103  1.00 22.560          C  
ATOM      3  C   MET A   1       5.718  24.385  -0.804  1.00 22.400          C  
ATOM      4  O   MET A   1       5.807  25.017   0.246  1.00 22.320          O  
ATOM      5  CB  MET A   1       6.575  25.664  -2.799  1.00 31.710          C  
ATOM      6  CG  MET A   1       7.726  24.654  -3.094  1.00 31.710          C  
ATOM      7  SD  MET A   1       7.296  23.344  -4.266  1.00 31.710          S  
ATOM      8  CE  MET A   1       7.335  24.188  -5.835  1.00 31.710          C  
ATOM      9 1H   MET A   1       4.719  27.021  -2.153  1.00 27.440          H  
ATOM     10 2H   MET A   1       3.511  25.925  -2.402  1.00 27.440          H  
ATOM     11 3H   MET A   1       4.115  26.155  -0.885  1.00 27.440          H  
ATOM     12  HA  MET A   1       4.895  24.334  -2.760  1.00 27.070          H  
ATOM     13 1HB  MET A   1       6.280  26.127  -3.733  1.00 38.050          H  
ATOM     14 2HB  MET A   1       6.997  26.451  -2.172  1.00 38.050          H  
ATOM     15 1HG  MET A   1       8.568  25.205  -3.508  1.00 38.050          H  
ATOM     16 2HG  MET A   1       8.072  24.189  -2.178  1.00 38.050          H  
ATOM     17 1HE  MET A   1       7.094  23.481  -6.630  1.00 38.050          H  
ATOM     18 2HE  MET A   1       6.606  24.995  -5.841  1.00 38.050          H  
ATOM     19 3HE  MET A   1       8.333  24.596  -6.004  1.00 38.050          H  
ATOM     20  N   HIS A   2       5.951  23.080  -0.885  1.00 22.410          N  
ATOM     21  CA  HIS A   2       6.350  22.270   0.252  1.00 22.300          C  
ATOM     22  C   HIS A   2       7.584  22.901   0.874  1.00 21.830          C  
ATOM     23  O   HIS A   2       8.543  23.246   0.174  1.00 21.300          O  
ATOM     24  CB  HIS A   2       6.704  20.868  -0.230  1.00 31.260          C  
ATOM     25  CG  HIS A   2       6.892  19.852   0.811  1.00 31.260          C  
ATOM     26  ND1 HIS A   2       7.905  19.908   1.732  1.00 31.260          N  
ATOM     27  CD2 HIS A   2       6.226  18.710   1.049  1.00 31.260          C  
ATOM     28  CE1 HIS A   2       7.845  18.836   2.504  1.00 31.260          C  
ATOM     29  NE2 HIS A   2       6.840  18.094   2.111  1.00 31.260          N  
ATOM     30  H   HIS A   2       5.804  22.601  -1.776  1.00 26.890          H  
ATOM     31  HA  HIS A   2       5.554  22.223   0.996  1.00 26.760          H  
ATOM     32 1HB  HIS A   2       5.953  20.513  -0.929  1.00 37.520          H  
ATOM     33 2HB  HIS A   2       7.629  20.939  -0.765  1.00 37.520          H  
ATOM     34  HD2 HIS A   2       5.372  18.352   0.491  1.00 37.520          H  
ATOM     35  HE1 HIS A   2       8.514  18.602   3.322  1.00 37.520          H  
ATOM     36  HE2 HIS A   2       6.580  17.215   2.532  1.00 37.520          H  
ATOM     37  N   LYS A   3       7.589  23.023   2.191  1.00 22.090          N  
ATOM     38  CA  LYS A   3       8.693  23.672   2.892  1.00 21.790          C  
ATOM     39  C   LYS A   3      10.068  23.023   2.702  1.00 21.260          C  
ATOM     40  O   LYS A   3      11.077  23.717   2.786  1.00 20.930          O  
ATOM     41  CB  LYS A   3       8.372  23.806   4.373  1.00 30.630          C  
ATOM     42  CG  LYS A   3       7.237  24.795   4.628  1.00 30.630          C  
ATOM     43  CD  LYS A   3       6.938  25.002   6.098  1.00 30.630          C  
ATOM     44  CE  LYS A   3       5.887  26.101   6.285  1.00 30.630          C  
ATOM     45  NZ  LYS A   3       4.505  25.648   5.892  1.00 30.630          N  
ATOM     46  H   LYS A   3       6.781  22.699   2.704  1.00 26.510          H  
ATOM     47  HA  LYS A   3       8.771  24.685   2.495  1.00 26.150          H  
ATOM     48 1HB  LYS A   3       8.165  22.862   4.815  1.00 36.750          H  
ATOM     49 2HB  LYS A   3       9.251  24.174   4.879  1.00 36.750          H  
ATOM     50 1HG  LYS A   3       7.509  25.754   4.185  1.00 36.750          H  
ATOM     51 2HG  LYS A   3       6.338  24.437   4.131  1.00 36.750          H  
ATOM     52 1HD  LYS A   3       6.547  24.093   6.520  1.00 36.750          H  
ATOM     53 2HD  LYS A   3       7.841  25.260   6.631  1.00 36.750          H  
ATOM     54 1HE  LYS A   3       5.873  26.414   7.326  1.00 36.750          H  
ATOM     55 2HE  LYS A   3       6.162  26.952   5.664  1.00 36.750          H  
ATOM     56 1HZ  LYS A   3       3.812  26.397   5.986  1.00 36.750          H  
ATOM     57 2HZ  LYS A   3       4.425  25.363   4.905  1.00 36.750          H  
ATOM     58 3HZ  LYS A   3       4.206  24.879   6.456  1.00 36.750          H  
ATOM     59  N   ASP A   4      10.144  21.714   2.406  1.00 21.270          N  
ATOM     60  CA  ASP A   4      11.460  21.089   2.242  1.00 20.920          C  
ATOM     61  C   ASP A   4      11.953  21.180   0.795  1.00 20.430          C  
ATOM     62  O   ASP A   4      13.024  20.665   0.463  1.00 20.200          O  
ATOM     63  CB  ASP A   4      11.444  19.613   2.650  1.00 29.430          C  
ATOM     64  CG  ASP A   4      11.206  19.349   4.147  1.00 29.430          C  
ATOM     65  OD1 ASP A   4      11.513  20.169   4.973  1.00 29.430          O  
ATOM     66  OD2 ASP A   4      10.695  18.298   4.436  1.00 29.430          O  
ATOM     67  H   ASP A   4       9.312  21.127   2.311  1.00 25.520          H  
ATOM     68  HA  ASP A   4      12.171  21.615   2.878  1.00 25.100          H  
ATOM     69 1HB  ASP A   4      10.688  19.095   2.070  1.00 35.310          H  
ATOM     70 2HB  ASP A   4      12.401  19.168   2.382  1.00 35.310          H  
ATOM     71  N   ILE A   5      11.149  21.792  -0.068  1.00 20.400          N  
ATOM     72  CA  ILE A   5      11.471  21.992  -1.475  1.00 20.080          C  
ATOM     73  C   ILE A   5      11.777  23.467  -1.691  1.00 19.430          C  
ATOM     74  O   ILE A   5      12.726  23.828  -2.388  1.00 19.110          O  
ATOM     75  CB  ILE A   5      10.342  21.525  -2.421  1.00 28.240          C  
ATOM     76  CG1 ILE A   5      10.142  19.994  -2.249  1.00 28.240          C  
ATOM     77  CG2 ILE A   5      10.677  21.908  -3.887  1.00 28.240          C  
ATOM     78  CD1 ILE A   5       8.943  19.407  -2.988  1.00 28.240          C  
ATOM     79  H   ILE A   5      10.284  22.199   0.284  1.00 24.480          H  
ATOM     80  HA  ILE A   5      12.367  21.424  -1.715  1.00 24.100          H  
ATOM     81  HB  ILE A   5       9.409  22.007  -2.130  1.00 33.890          H  
ATOM     82 1HG1 ILE A   5      11.043  19.482  -2.581  1.00 33.890          H  
ATOM     83 2HG1 ILE A   5      10.005  19.791  -1.184  1.00 33.890          H  
ATOM     84 1HG2 ILE A   5       9.884  21.594  -4.551  1.00 33.890          H  
ATOM     85 2HG2 ILE A   5      10.788  22.987  -3.976  1.00 33.890          H  
ATOM     86 3HG2 ILE A   5      11.608  21.426  -4.184  1.00 33.890          H  
ATOM     87 1HD1 ILE A   5       8.889  18.339  -2.781  1.00 33.890          H  
ATOM     88 2HD1 ILE A   5       8.027  19.875  -2.666  1.00 33.890          H  
ATOM     89 3HD1 ILE A   5       9.050  19.553  -4.056  1.00 33.890          H  
ATOM     90  N   LYS A   6      10.914  24.304  -1.125  1.00 19.360          N  
ATOM     91  CA  LYS A   6      10.944  25.751  -1.206  1.00 18.890          C  
ATOM     92  C   LYS A   6      12.282  26.335  -0.762  1.00 17.900          C  
ATOM     93  O   LYS A   6      12.840  25.937   0.262  1.00 17.480          O  
ATOM     94  CB  LYS A   6       9.830  26.309  -0.309  1.00 26.630          C  
ATOM     95  CG  LYS A   6       9.651  27.811  -0.313  1.00 26.630          C  
ATOM     96  CD  LYS A   6       8.519  28.225   0.619  1.00 26.630          C  
ATOM     97  CE  LYS A   6       8.284  29.750   0.608  1.00 26.630          C  
ATOM     98  NZ  LYS A   6       9.434  30.494   1.207  1.00 26.630          N  
ATOM     99  H   LYS A   6      10.149  23.903  -0.586  1.00 23.230          H  
ATOM    100  HA  LYS A   6      10.768  26.044  -2.241  1.00 22.670          H  
ATOM    101 1HB  LYS A   6       8.883  25.852  -0.577  1.00 31.960          H  
ATOM    102 2HB  LYS A   6      10.036  26.011   0.720  1.00 31.960          H  
ATOM    103 1HG  LYS A   6      10.559  28.272   0.038  1.00 31.960          H  
ATOM    104 2HG  LYS A   6       9.443  28.158  -1.323  1.00 31.960          H  
ATOM    105 1HD  LYS A   6       7.598  27.715   0.320  1.00 31.960          H  
ATOM    106 2HD  LYS A   6       8.766  27.913   1.635  1.00 31.960          H  
ATOM    107 1HE  LYS A   6       8.136  30.092  -0.414  1.00 31.960          H  
ATOM    108 2HE  LYS A   6       7.388  29.968   1.188  1.00 31.960          H  
ATOM    109 1HZ  LYS A   6       9.282  31.508   1.225  1.00 31.960          H  
ATOM    110 2HZ  LYS A   6       9.578  30.195   2.155  1.00 31.960          H  
ATOM    111 3HZ  LYS A   6      10.282  30.318   0.672  1.00 31.960          H  
ATOM    112  N   LEU A   7      12.795  27.297  -1.527  1.00 17.650          N  
ATOM    113  CA  LEU A   7      14.026  27.963  -1.130  1.00 16.840          C  
ATOM    114  C   LEU A   7      13.657  28.985  -0.070  1.00 15.920          C  
ATOM    115  O   LEU A   7      12.583  29.585  -0.141  1.00 15.520          O  
ATOM    116  CB  LEU A   7      14.682  28.670  -2.325  1.00 23.900          C  
ATOM    117  CG  LEU A   7      15.131  27.776  -3.512  1.00 23.900          C  
ATOM    118  CD1 LEU A   7      15.635  28.672  -4.636  1.00 23.900          C  
ATOM    119  CD2 LEU A   7      16.233  26.808  -3.067  1.00 23.900          C  
ATOM    120  H   LEU A   7      12.315  27.573  -2.370  1.00 21.180          H  
ATOM    121  HA  LEU A   7      14.707  27.242  -0.686  1.00 20.210          H  
ATOM    122 1HB  LEU A   7      13.977  29.403  -2.714  1.00 28.680          H  
ATOM    123 2HB  LEU A   7      15.558  29.208  -1.962  1.00 28.680          H  
ATOM    124  HG  LEU A   7      14.280  27.204  -3.883  1.00 28.680          H  
ATOM    125 1HD1 LEU A   7      15.941  28.057  -5.483  1.00 28.680          H  
ATOM    126 2HD1 LEU A   7      14.838  29.347  -4.951  1.00 28.680          H  
ATOM    127 3HD1 LEU A   7      16.486  29.256  -4.288  1.00 28.680          H  
ATOM    128 1HD2 LEU A   7      16.536  26.195  -3.917  1.00 28.680          H  
ATOM    129 2HD2 LEU A   7      17.093  27.371  -2.703  1.00 28.680          H  
ATOM    130 3HD2 LEU A   7      15.866  26.156  -2.279  1.00 28.680          H  
ATOM    131  N   VAL A   8      14.542  29.208   0.895  1.00 15.700          N  
ATOM    132  CA  VAL A   8      14.252  30.158   1.962  1.00 14.960          C  
ATOM    133  C   VAL A   8      15.270  31.306   1.983  1.00 14.620          C  
ATOM    134  O   VAL A   8      16.480  31.081   2.061  1.00 14.500          O  
ATOM    135  CB  VAL A   8      14.220  29.385   3.306  1.00 21.240          C  
ATOM    136  CG1 VAL A   8      13.930  30.302   4.448  1.00 21.240          C  
ATOM    137  CG2 VAL A   8      13.137  28.283   3.241  1.00 21.240          C  
ATOM    138  H   VAL A   8      15.416  28.700   0.897  1.00 18.840          H  
ATOM    139  HA  VAL A   8      13.264  30.588   1.791  1.00 17.950          H  
ATOM    140  HB  VAL A   8      15.200  28.944   3.481  1.00 25.490          H  
ATOM    141 1HG1 VAL A   8      13.929  29.748   5.382  1.00 25.490          H  
ATOM    142 2HG1 VAL A   8      14.659  31.073   4.493  1.00 25.490          H  
ATOM    143 3HG1 VAL A   8      12.963  30.730   4.283  1.00 25.490          H  
ATOM    144 1HG2 VAL A   8      13.118  27.730   4.178  1.00 25.490          H  
ATOM    145 2HG2 VAL A   8      12.165  28.741   3.067  1.00 25.490          H  
ATOM    146 3HG2 VAL A   8      13.350  27.587   2.427  1.00 25.490          H  
ATOM    147  N   LYS A   9      14.757  32.534   1.908  1.00 14.660          N  
ATOM    148  CA  LYS A   9      15.566  33.762   1.888  1.00 14.550          C  
ATOM    149  C   LYS A   9      15.942  34.224   3.292  1.00 13.450          C  
ATOM    150  O   LYS A   9      15.294  33.855   4.264  1.00 12.910          O  
ATOM    151  CB  LYS A   9      14.813  34.877   1.161  1.00 20.410          C  
ATOM    152  CG  LYS A   9      14.575  34.618  -0.326  1.00 20.410          C  
ATOM    153  CD  LYS A   9      13.844  35.785  -0.982  1.00 20.410          C  
ATOM    154  CE  LYS A   9      13.610  35.536  -2.470  1.00 20.410          C  
ATOM    155  NZ  LYS A   9      12.883  36.668  -3.117  1.00 20.410          N  
ATOM    156  H   LYS A   9      13.729  32.602   1.846  1.00 17.590          H  
ATOM    157  HA  LYS A   9      16.494  33.557   1.350  1.00 17.460          H  
ATOM    158 1HB  LYS A   9      13.836  35.016   1.633  1.00 24.500          H  
ATOM    159 2HB  LYS A   9      15.362  35.813   1.261  1.00 24.500          H  
ATOM    160 1HG  LYS A   9      15.533  34.462  -0.822  1.00 24.500          H  
ATOM    161 2HG  LYS A   9      13.976  33.711  -0.436  1.00 24.500          H  
ATOM    162 1HD  LYS A   9      12.880  35.927  -0.489  1.00 24.500          H  
ATOM    163 2HD  LYS A   9      14.431  36.696  -0.863  1.00 24.500          H  
ATOM    164 1HE  LYS A   9      14.571  35.405  -2.965  1.00 24.500          H  
ATOM    165 2HE  LYS A   9      13.022  34.626  -2.590  1.00 24.500          H  
ATOM    166 1HZ  LYS A   9      12.748  36.465  -4.098  1.00 24.500          H  
ATOM    167 2HZ  LYS A   9      11.984  36.792  -2.673  1.00 24.500          H  
ATOM    168 3HZ  LYS A   9      13.424  37.516  -3.022  1.00 24.500          H  
ATOM    169  N   GLU A  10      16.921  35.112   3.418  1.00 13.240          N  
ATOM    170  CA  GLU A  10      17.357  35.587   4.738  1.00 12.300          C  
ATOM    171  C   GLU A  10      16.239  36.194   5.593  1.00 11.360          C  
ATOM    172  O   GLU A  10      16.214  36.012   6.821  1.00 10.820          O  
ATOM    173  CB  GLU A  10      18.490  36.593   4.554  1.00 17.600          C  
ATOM    174  CG  GLU A  10      19.773  35.967   3.988  1.00 17.600          C  
ATOM    175  CD  GLU A  10      19.744  35.795   2.484  1.00 17.600          C  
ATOM    176  OE1 GLU A  10      18.758  36.178   1.879  1.00 17.600          O  
ATOM    177  OE2 GLU A  10      20.680  35.268   1.946  1.00 17.600          O  
ATOM    178  H   GLU A  10      17.425  35.435   2.587  1.00 15.890          H  
ATOM    179  HA  GLU A  10      17.754  34.743   5.283  1.00 14.760          H  
ATOM    180 1HB  GLU A  10      18.168  37.392   3.885  1.00 21.120          H  
ATOM    181 2HB  GLU A  10      18.732  37.048   5.514  1.00 21.120          H  
ATOM    182 1HG  GLU A  10      20.619  36.600   4.253  1.00 21.120          H  
ATOM    183 2HG  GLU A  10      19.923  34.994   4.456  1.00 21.120          H  
ATOM    184  N   THR A  11      15.273  36.843   4.947  1.00 11.330          N  
ATOM    185  CA  THR A  11      14.158  37.470   5.641  1.00 10.640          C  
ATOM    186  C   THR A  11      13.126  36.440   6.105  1.00 10.170          C  
ATOM    187  O   THR A  11      12.243  36.741   6.920  1.00  9.740          O  
ATOM    188  CB  THR A  11      13.494  38.517   4.736  1.00 15.170          C  
ATOM    189  OG1 THR A  11      13.047  37.884   3.524  1.00 15.170          O  
ATOM    190  CG2 THR A  11      14.491  39.611   4.409  1.00 15.170          C  
ATOM    191  H   THR A  11      15.330  36.955   3.942  1.00 13.600          H  
ATOM    192  HA  THR A  11      14.551  37.976   6.520  1.00 12.770          H  
ATOM    193  HB  THR A  11      12.637  38.945   5.249  1.00 18.210          H  
ATOM    194  HG1 THR A  11      12.450  38.478   3.054  1.00 18.210          H  
ATOM    195 1HG2 THR A  11      14.018  40.354   3.769  1.00 18.210          H  
ATOM    196 2HG2 THR A  11      14.821  40.083   5.335  1.00 18.210          H  
ATOM    197 3HG2 THR A  11      15.351  39.187   3.895  1.00 18.210          H  
ATOM    198  N   GLU A  12      13.261  35.218   5.601  1.00 10.400          N  
ATOM    199  CA  GLU A  12      12.422  34.094   5.959  1.00 10.220          C  
ATOM    200  C   GLU A  12      13.198  33.234   6.968  1.00  9.450          C  
ATOM    201  O   GLU A  12      12.632  32.697   7.902  1.00  8.790          O  
ATOM    202  CB  GLU A  12      12.043  33.294   4.719  1.00 14.380          C  
ATOM    203  CG  GLU A  12      11.191  34.032   3.701  1.00 14.380          C  
ATOM    204  CD  GLU A  12      10.896  33.191   2.473  1.00 14.380          C  
ATOM    205  OE1 GLU A  12      11.826  32.672   1.874  1.00 14.380          O  
ATOM    206  OE2 GLU A  12       9.732  33.032   2.144  1.00 14.380          O  
ATOM    207  H   GLU A  12      14.020  35.050   4.952  1.00 12.480          H  
ATOM    208  HA  GLU A  12      11.514  34.459   6.438  1.00 12.260          H  
ATOM    209 1HB  GLU A  12      12.942  33.001   4.206  1.00 17.260          H  
ATOM    210 2HB  GLU A  12      11.513  32.396   5.015  1.00 17.260          H  
ATOM    211 1HG  GLU A  12      10.253  34.325   4.170  1.00 17.260          H  
ATOM    212 2HG  GLU A  12      11.716  34.941   3.399  1.00 17.260          H  
ATOM    213  N   ILE A  13      14.527  33.198   6.854  1.00  9.700          N  
ATOM    214  CA  ILE A  13      15.362  32.417   7.772  1.00  9.340          C  
ATOM    215  C   ILE A  13      15.159  32.928   9.194  1.00  8.430          C  
ATOM    216  O   ILE A  13      15.087  32.135  10.133  1.00  8.080          O  
ATOM    217  CB  ILE A  13      16.873  32.428   7.392  1.00 13.220          C  
ATOM    218  CG1 ILE A  13      17.070  31.634   6.059  1.00 13.220          C  
ATOM    219  CG2 ILE A  13      17.721  31.822   8.529  1.00 13.220          C  
ATOM    220  CD1 ILE A  13      18.421  31.748   5.383  1.00 13.220          C  
ATOM    221  H   ILE A  13      14.941  33.651   6.044  1.00 11.640          H  
ATOM    222  HA  ILE A  13      15.028  31.382   7.738  1.00 11.210          H  
ATOM    223  HB  ILE A  13      17.190  33.451   7.217  1.00 15.860          H  
ATOM    224 1HG1 ILE A  13      16.864  30.582   6.248  1.00 15.860          H  
ATOM    225 2HG1 ILE A  13      16.363  31.998   5.365  1.00 15.860          H  
ATOM    226 1HG2 ILE A  13      18.769  31.839   8.260  1.00 15.860          H  
ATOM    227 2HG2 ILE A  13      17.592  32.395   9.446  1.00 15.860          H  
ATOM    228 3HG2 ILE A  13      17.409  30.791   8.707  1.00 15.860          H  
ATOM    229 1HD1 ILE A  13      18.397  31.163   4.459  1.00 15.860          H  
ATOM    230 2HD1 ILE A  13      18.643  32.768   5.140  1.00 15.860          H  
ATOM    231 3HD1 ILE A  13      19.199  31.360   6.028  1.00 15.860          H  
ATOM    232  N   ARG A  14      15.100  34.259   9.347  1.00  8.290          N  
ATOM    233  CA  ARG A  14      14.880  34.909  10.645  1.00  7.740          C  
ATOM    234  C   ARG A  14      13.543  34.515  11.313  1.00  6.990          C  
ATOM    235  O   ARG A  14      13.350  34.766  12.504  1.00  6.540          O  
ATOM    236  CB  ARG A  14      14.938  36.423  10.520  1.00 11.060          C  
ATOM    237  CG  ARG A  14      13.832  37.016   9.715  1.00 11.060          C  
ATOM    238  CD  ARG A  14      13.962  38.479   9.545  1.00 11.060          C  
ATOM    239  NE  ARG A  14      12.923  38.992   8.653  1.00 11.060          N  
ATOM    240  CZ  ARG A  14      12.642  40.297   8.434  1.00 11.060          C  
ATOM    241  NH1 ARG A  14      13.319  41.246   9.058  1.00 11.060          N  
ATOM    242  NH2 ARG A  14      11.680  40.623   7.585  1.00 11.060          N  
ATOM    243  H   ARG A  14      15.248  34.833   8.510  1.00  9.950          H  
ATOM    244  HA  ARG A  14      15.686  34.603  11.308  1.00  9.290          H  
ATOM    245 1HB  ARG A  14      14.918  36.876  11.507  1.00 13.270          H  
ATOM    246 2HB  ARG A  14      15.876  36.706  10.041  1.00 13.270          H  
ATOM    247 1HG  ARG A  14      13.859  36.556   8.752  1.00 13.270          H  
ATOM    248 2HG  ARG A  14      12.869  36.820  10.182  1.00 13.270          H  
ATOM    249 1HD  ARG A  14      13.862  38.963  10.514  1.00 13.270          H  
ATOM    250 2HD  ARG A  14      14.934  38.708   9.108  1.00 13.270          H  
ATOM    251  HE  ARG A  14      12.384  38.284   8.122  1.00 13.270          H  
ATOM    252 1HH1 ARG A  14      14.053  41.005   9.707  1.00 13.270          H  
ATOM    253 2HH1 ARG A  14      13.103  42.218   8.889  1.00 13.270          H  
ATOM    254 1HH2 ARG A  14      11.154  39.899   7.109  1.00 13.270          H  
ATOM    255 2HH2 ARG A  14      11.462  41.593   7.415  1.00 13.270          H  
ATOM    256  N   LYS A  15      12.603  33.971  10.539  1.00  7.100          N  
ATOM    257  CA  LYS A  15      11.309  33.500  11.006  1.00  6.650          C  
ATOM    258  C   LYS A  15      11.248  32.056  10.498  1.00  5.860          C  
ATOM    259  O   LYS A  15      10.571  31.800   9.502  1.00  5.700          O  
ATOM    260  CB  LYS A  15      10.174  34.343  10.427  1.00  9.490          C  
ATOM    261  CG  LYS A  15       8.784  33.976  10.946  1.00  9.490          C  
ATOM    262  CD  LYS A  15       7.716  34.896  10.370  1.00  9.490          C  
ATOM    263  CE  LYS A  15       6.329  34.510  10.865  1.00  9.490          C  
ATOM    264  NZ  LYS A  15       5.270  35.404  10.312  1.00  9.490          N  
ATOM    265  H   LYS A  15      12.821  33.775   9.563  1.00  8.520          H  
ATOM    266  HA  LYS A  15      11.249  33.543  12.088  1.00  7.980          H  
ATOM    267 1HB  LYS A  15      10.355  35.394  10.656  1.00 11.390          H  
ATOM    268 2HB  LYS A  15      10.173  34.243   9.338  1.00 11.390          H  
ATOM    269 1HG  LYS A  15       8.552  32.946  10.664  1.00 11.390          H  
ATOM    270 2HG  LYS A  15       8.775  34.046  12.032  1.00 11.390          H  
ATOM    271 1HD  LYS A  15       7.927  35.925  10.663  1.00 11.390          H  
ATOM    272 2HD  LYS A  15       7.735  34.834   9.282  1.00 11.390          H  
ATOM    273 1HE  LYS A  15       6.117  33.485  10.565  1.00 11.390          H  
ATOM    274 2HE  LYS A  15       6.308  34.571  11.953  1.00 11.390          H  
ATOM    275 1HZ  LYS A  15       4.367  35.115  10.663  1.00 11.390          H  
ATOM    276 2HZ  LYS A  15       5.450  36.358  10.595  1.00 11.390          H  
ATOM    277 3HZ  LYS A  15       5.271  35.347   9.304  1.00 11.390          H  
ATOM    278  N   PRO A  16      11.822  31.089  11.241  1.00  5.640          N  
ATOM    279  CA  PRO A  16      12.151  29.741  10.801  1.00  5.290          C  
ATOM    280  C   PRO A  16      11.036  28.978  10.126  1.00  4.430          C  
ATOM    281  O   PRO A  16       9.888  28.971  10.574  1.00  4.290          O  
ATOM    282  CB  PRO A  16      12.513  29.054  12.127  1.00  7.940          C  
ATOM    283  CG  PRO A  16      13.048  30.161  12.988  1.00  7.940          C  
ATOM    284  CD  PRO A  16      12.188  31.352  12.659  1.00  7.940          C  
ATOM    285  HA  PRO A  16      13.030  29.800  10.138  1.00  6.350          H  
ATOM    286 1HB  PRO A  16      11.621  28.565  12.551  1.00  9.520          H  
ATOM    287 2HB  PRO A  16      13.254  28.263  11.945  1.00  9.520          H  
ATOM    288 1HG  PRO A  16      13.001  29.881  14.050  1.00  9.520          H  
ATOM    289 2HG  PRO A  16      14.110  30.344  12.752  1.00  9.520          H  
ATOM    290 1HD  PRO A  16      11.294  31.394  13.297  1.00  9.520          H  
ATOM    291 2HD  PRO A  16      12.828  32.230  12.763  1.00  9.520          H  
ATOM    292  N   ILE A  17      11.430  28.292   9.064  1.00  4.050          N  
ATOM    293  CA  ILE A  17      10.559  27.500   8.221  1.00  3.490          C  
ATOM    294  C   ILE A  17      10.623  26.041   8.673  1.00  2.540          C  
ATOM    295  O   ILE A  17      11.708  25.470   8.761  1.00  2.790          O  
ATOM    296  CB  ILE A  17      11.012  27.668   6.755  1.00  5.110          C  
ATOM    297  CG1 ILE A  17      11.074  29.210   6.388  1.00  5.110          C  
ATOM    298  CG2 ILE A  17      10.126  26.899   5.804  1.00  5.110          C  
ATOM    299  CD1 ILE A  17       9.803  30.013   6.564  1.00  5.110          C  
ATOM    300  H   ILE A  17      12.405  28.349   8.812  1.00  4.860          H  
ATOM    301  HA  ILE A  17       9.533  27.843   8.335  1.00  4.190          H  
ATOM    302  HB  ILE A  17      12.026  27.282   6.658  1.00  6.130          H  
ATOM    303 1HG1 ILE A  17      11.844  29.684   6.996  1.00  6.130          H  
ATOM    304 2HG1 ILE A  17      11.352  29.294   5.353  1.00  6.130          H  
ATOM    305 1HG2 ILE A  17      10.490  27.015   4.783  1.00  6.130          H  
ATOM    306 2HG2 ILE A  17      10.160  25.847   6.077  1.00  6.130          H  
ATOM    307 3HG2 ILE A  17       9.107  27.257   5.866  1.00  6.130          H  
ATOM    308 1HD1 ILE A  17       9.996  31.044   6.273  1.00  6.130          H  
ATOM    309 2HD1 ILE A  17       9.010  29.612   5.946  1.00  6.130          H  
ATOM    310 3HD1 ILE A  17       9.492  30.004   7.609  1.00  6.130          H  
ATOM    311  N   GLY A  18       9.470  25.452   8.985  1.00  1.960          N  
ATOM    312  CA  GLY A  18       9.421  24.082   9.510  1.00  1.530          C  
ATOM    313  C   GLY A  18       9.518  22.949   8.475  1.00  1.300          C  
ATOM    314  O   GLY A  18       9.781  23.179   7.296  1.00  1.570          O  
ATOM    315  H   GLY A  18       8.622  25.994   8.911  1.00  2.350          H  
ATOM    316 1HA  GLY A  18      10.227  23.961  10.234  1.00  1.840          H  
ATOM    317 2HA  GLY A  18       8.497  23.961  10.073  1.00  1.840          H  
ATOM    318  N   SER A  19       9.256  21.726   8.950  1.00  1.160          N  
ATOM    319  CA  SER A  19       9.344  20.486   8.182  1.00  1.140          C  
ATOM    320  C   SER A  19       8.114  19.649   8.553  1.00  0.920          C  
ATOM    321  O   SER A  19       7.512  19.915   9.595  1.00  0.910          O  
ATOM    322  CB  SER A  19      10.623  19.771   8.598  1.00  1.600          C  
ATOM    323  OG  SER A  19      10.551  19.392   9.953  1.00  1.600          O  
ATOM    324  H   SER A  19       9.030  21.638   9.931  1.00  1.390          H  
ATOM    325  HA  SER A  19       9.355  20.716   7.114  1.00  1.370          H  
ATOM    326 1HB  SER A  19      10.807  18.900   7.990  1.00  1.920          H  
ATOM    327 2HB  SER A  19      11.468  20.442   8.451  1.00  1.920          H  
ATOM    328  HG  SER A  19      11.345  18.864  10.135  1.00  1.920          H  
ATOM    329  N   PRO A  20       7.657  18.703   7.712  1.00  1.110          N  
ATOM    330  CA  PRO A  20       6.540  17.819   7.973  1.00  1.060          C  
ATOM    331  C   PRO A  20       6.919  16.765   8.952  1.00  0.780          C  
ATOM    332  O   PRO A  20       8.071  16.347   8.971  1.00  1.220          O  
ATOM    333  CB  PRO A  20       6.297  17.154   6.616  1.00  1.590          C  
ATOM    334  CG  PRO A  20       7.647  17.153   5.964  1.00  1.590          C  
ATOM    335  CD  PRO A  20       8.313  18.453   6.415  1.00  1.590          C  
ATOM    336  HA  PRO A  20       5.670  18.390   8.326  1.00  1.270          H  
ATOM    337 1HB  PRO A  20       5.901  16.138   6.771  1.00  1.910          H  
ATOM    338 2HB  PRO A  20       5.561  17.684   6.050  1.00  1.910          H  
ATOM    339 1HG  PRO A  20       8.227  16.277   6.288  1.00  1.910          H  
ATOM    340 2HG  PRO A  20       7.546  17.074   4.884  1.00  1.910          H  
ATOM    341 1HD  PRO A  20       9.372  18.256   6.520  1.00  1.910          H  
ATOM    342 2HD  PRO A  20       8.127  19.258   5.705  1.00  1.910          H  
ATOM    343  N   PHE A  21       5.952  16.226   9.659  1.00  0.600          N  
ATOM    344  CA  PHE A  21       6.264  15.054  10.439  1.00  0.450          C  
ATOM    345  C   PHE A  21       5.033  14.205  10.667  1.00  0.310          C  
ATOM    346  O   PHE A  21       3.881  14.621  10.437  1.00  0.320          O  
ATOM    347  CB  PHE A  21       6.974  15.389  11.757  1.00  0.690          C  
ATOM    348  CG  PHE A  21       6.225  16.108  12.714  1.00  0.690          C  
ATOM    349  CD1 PHE A  21       5.539  15.442  13.714  1.00  0.690          C  
ATOM    350  CD2 PHE A  21       6.192  17.463  12.659  1.00  0.690          C  
ATOM    351  CE1 PHE A  21       4.839  16.150  14.635  1.00  0.690          C  
ATOM    352  CE2 PHE A  21       5.494  18.158  13.570  1.00  0.690          C  
ATOM    353  CZ  PHE A  21       4.815  17.517  14.558  1.00  0.690          C  
ATOM    354  H   PHE A  21       5.015  16.607   9.648  1.00  0.720          H  
ATOM    355  HA  PHE A  21       6.963  14.448   9.861  1.00  0.540          H  
ATOM    356 1HB  PHE A  21       7.304  14.475  12.230  1.00  0.830          H  
ATOM    357 2HB  PHE A  21       7.862  15.969  11.540  1.00  0.830          H  
ATOM    358  HD1 PHE A  21       5.565  14.349  13.763  1.00  0.830          H  
ATOM    359  HD2 PHE A  21       6.738  17.987  11.864  1.00  0.830          H  
ATOM    360  HE1 PHE A  21       4.299  15.637  15.416  1.00  0.830          H  
ATOM    361  HE2 PHE A  21       5.480  19.216  13.500  1.00  0.830          H  
ATOM    362  HZ  PHE A  21       4.260  18.093  15.270  1.00  0.830          H  
ATOM    363  N   ILE A  22       5.314  12.989  11.081  1.00  0.270          N  
ATOM    364  CA  ILE A  22       4.313  11.989  11.360  1.00  0.270          C  
ATOM    365  C   ILE A  22       4.359  11.526  12.796  1.00  0.220          C  
ATOM    366  O   ILE A  22       5.432  11.285  13.351  1.00  0.270          O  
ATOM    367  CB  ILE A  22       4.493  10.765  10.436  1.00  0.380          C  
ATOM    368  CG1 ILE A  22       4.356  11.198   8.951  1.00  0.380          C  
ATOM    369  CG2 ILE A  22       3.473   9.661  10.789  1.00  0.380          C  
ATOM    370  CD1 ILE A  22       4.729  10.133   7.962  1.00  0.380          C  
ATOM    371  H   ILE A  22       6.307  12.754  11.186  1.00  0.320          H  
ATOM    372  HA  ILE A  22       3.330  12.420  11.178  1.00  0.320          H  
ATOM    373  HB  ILE A  22       5.497  10.379  10.565  1.00  0.450          H  
ATOM    374 1HG1 ILE A  22       3.340  11.518   8.763  1.00  0.450          H  
ATOM    375 2HG1 ILE A  22       5.020  12.039   8.778  1.00  0.450          H  
ATOM    376 1HG2 ILE A  22       3.618   8.837  10.163  1.00  0.450          H  
ATOM    377 2HG2 ILE A  22       3.599   9.329  11.812  1.00  0.450          H  
ATOM    378 3HG2 ILE A  22       2.462  10.036  10.656  1.00  0.450          H  
ATOM    379 1HD1 ILE A  22       4.653  10.521   6.978  1.00  0.450          H  
ATOM    380 2HD1 ILE A  22       5.733   9.832   8.122  1.00  0.450          H  
ATOM    381 3HD1 ILE A  22       4.080   9.278   8.053  1.00  0.450          H  
ATOM    382  N   VAL A  23       3.196  11.432  13.395  1.00  0.160          N  
ATOM    383  CA  VAL A  23       3.077  10.912  14.737  1.00  0.170          C  
ATOM    384  C   VAL A  23       2.400   9.568  14.566  1.00  0.190          C  
ATOM    385  O   VAL A  23       1.412   9.459  13.843  1.00  0.240          O  
ATOM    386  CB  VAL A  23       2.292  11.835  15.675  1.00  0.230          C  
ATOM    387  CG1 VAL A  23       2.190  11.202  17.044  1.00  0.230          C  
ATOM    388  CG2 VAL A  23       2.995  13.168  15.760  1.00  0.230          C  
ATOM    389  H   VAL A  23       2.360  11.640  12.841  1.00  0.190          H  
ATOM    390  HA  VAL A  23       4.065  10.763  15.156  1.00  0.200          H  
ATOM    391  HB  VAL A  23       1.290  11.960  15.297  1.00  0.280          H  
ATOM    392 1HG1 VAL A  23       1.650  11.844  17.694  1.00  0.280          H  
ATOM    393 2HG1 VAL A  23       1.675  10.258  16.966  1.00  0.280          H  
ATOM    394 3HG1 VAL A  23       3.193  11.041  17.450  1.00  0.280          H  
ATOM    395 1HG2 VAL A  23       2.443  13.827  16.409  1.00  0.280          H  
ATOM    396 2HG2 VAL A  23       4.000  13.024  16.149  1.00  0.280          H  
ATOM    397 3HG2 VAL A  23       3.054  13.600  14.777  1.00  0.280          H  
ATOM    398  N   TYR A  24       2.945   8.535  15.155  1.00  0.180          N  
ATOM    399  CA  TYR A  24       2.326   7.246  14.922  1.00  0.190          C  
ATOM    400  C   TYR A  24       2.265   6.367  16.127  1.00  0.180          C  
ATOM    401  O   TYR A  24       3.042   6.500  17.070  1.00  0.180          O  
ATOM    402  CB  TYR A  24       3.098   6.521  13.824  1.00  0.260          C  
ATOM    403  CG  TYR A  24       4.479   6.140  14.239  1.00  0.260          C  
ATOM    404  CD1 TYR A  24       4.753   4.841  14.683  1.00  0.260          C  
ATOM    405  CD2 TYR A  24       5.472   7.097  14.228  1.00  0.260          C  
ATOM    406  CE1 TYR A  24       6.029   4.513  15.076  1.00  0.260          C  
ATOM    407  CE2 TYR A  24       6.715   6.778  14.633  1.00  0.260          C  
ATOM    408  CZ  TYR A  24       7.020   5.494  15.042  1.00  0.260          C  
ATOM    409  OH  TYR A  24       8.314   5.185  15.399  1.00  0.260          O  
ATOM    410  H   TYR A  24       3.786   8.666  15.728  1.00  0.220          H  
ATOM    411  HA  TYR A  24       1.298   7.400  14.597  1.00  0.230          H  
ATOM    412 1HB  TYR A  24       2.566   5.606  13.555  1.00  0.310          H  
ATOM    413 2HB  TYR A  24       3.165   7.148  12.938  1.00  0.310          H  
ATOM    414  HD1 TYR A  24       3.962   4.088  14.702  1.00  0.310          H  
ATOM    415  HD2 TYR A  24       5.260   8.114  13.899  1.00  0.310          H  
ATOM    416  HE1 TYR A  24       6.261   3.500  15.404  1.00  0.310          H  
ATOM    417  HE2 TYR A  24       7.463   7.537  14.620  1.00  0.310          H  
ATOM    418  HH  TYR A  24       8.427   4.211  15.422  1.00  0.310          H  
ATOM    419  N   PHE A  25       1.350   5.429  16.064  1.00  0.180          N  
ATOM    420  CA  PHE A  25       1.228   4.415  17.079  1.00  0.170          C  
ATOM    421  C   PHE A  25       1.587   3.088  16.477  1.00  0.150          C  
ATOM    422  O   PHE A  25       1.237   2.795  15.328  1.00  0.130          O  
ATOM    423  CB  PHE A  25      -0.154   4.342  17.698  1.00  0.240          C  
ATOM    424  CG  PHE A  25      -0.213   3.270  18.756  1.00  0.240          C  
ATOM    425  CD1 PHE A  25       0.321   3.503  20.003  1.00  0.240          C  
ATOM    426  CD2 PHE A  25      -0.759   2.027  18.509  1.00  0.240          C  
ATOM    427  CE1 PHE A  25       0.319   2.552  20.947  1.00  0.240          C  
ATOM    428  CE2 PHE A  25      -0.768   1.055  19.474  1.00  0.240          C  
ATOM    429  CZ  PHE A  25      -0.223   1.320  20.699  1.00  0.240          C  
ATOM    430  H   PHE A  25       0.741   5.414  15.240  1.00  0.220          H  
ATOM    431  HA  PHE A  25       1.942   4.623  17.876  1.00  0.200          H  
ATOM    432 1HB  PHE A  25      -0.376   5.283  18.159  1.00  0.290          H  
ATOM    433 2HB  PHE A  25      -0.904   4.142  16.938  1.00  0.290          H  
ATOM    434  HD1 PHE A  25       0.766   4.455  20.235  1.00  0.290          H  
ATOM    435  HD2 PHE A  25      -1.170   1.820  17.549  1.00  0.290          H  
ATOM    436  HE1 PHE A  25       0.757   2.785  21.904  1.00  0.290          H  
ATOM    437  HE2 PHE A  25      -1.199   0.075  19.267  1.00  0.290          H  
ATOM    438  HZ  PHE A  25      -0.218   0.557  21.473  1.00  0.290          H  
ATOM    439  N   SER A  26       2.286   2.294  17.247  1.00  0.170          N  
ATOM    440  CA  SER A  26       2.660   0.979  16.817  1.00  0.170          C  
ATOM    441  C   SER A  26       2.621   0.027  17.976  1.00  0.250          C  
ATOM    442  O   SER A  26       3.043   0.339  19.094  1.00  0.410          O  
ATOM    443  CB  SER A  26       4.038   0.994  16.211  1.00  0.240          C  
ATOM    444  OG  SER A  26       4.427  -0.303  15.826  1.00  0.240          O  
ATOM    445  H   SER A  26       2.555   2.611  18.169  1.00  0.200          H  
ATOM    446  HA  SER A  26       1.941   0.629  16.079  1.00  0.200          H  
ATOM    447 1HB  SER A  26       4.051   1.650  15.349  1.00  0.290          H  
ATOM    448 2HB  SER A  26       4.740   1.397  16.909  1.00  0.290          H  
ATOM    449  HG  SER A  26       4.669  -0.772  16.650  1.00  0.290          H  
ATOM    450  N   SER A  27       2.052  -1.134  17.727  1.00  0.280          N  
ATOM    451  CA  SER A  27       1.969  -2.158  18.738  1.00  0.410          C  
ATOM    452  C   SER A  27       3.338  -2.766  18.823  1.00  0.340          C  
ATOM    453  O   SER A  27       4.208  -2.467  17.993  1.00  0.290          O  
ATOM    454  CB  SER A  27       0.970  -3.234  18.382  1.00  0.520          C  
ATOM    455  OG  SER A  27       1.464  -4.035  17.348  1.00  0.520          O  
ATOM    456  H   SER A  27       1.708  -1.334  16.798  1.00  0.340          H  
ATOM    457  HA  SER A  27       1.711  -1.710  19.700  1.00  0.490          H  
ATOM    458 1HB  SER A  27       0.759  -3.849  19.256  1.00  0.630          H  
ATOM    459 2HB  SER A  27       0.034  -2.771  18.072  1.00  0.630          H  
ATOM    460  HG  SER A  27       0.750  -4.650  17.125  1.00  0.630          H  
ATOM    461  N   ILE A  28       3.531  -3.640  19.793  1.00  0.400          N  
ATOM    462  CA  ILE A  28       4.810  -4.305  19.995  1.00  0.420          C  
ATOM    463  C   ILE A  28       5.258  -5.190  18.815  1.00  0.370          C  
ATOM    464  O   ILE A  28       6.396  -5.656  18.799  1.00  0.450          O  
ATOM    465  CB  ILE A  28       4.797  -5.088  21.321  1.00  0.580          C  
ATOM    466  CG1 ILE A  28       3.709  -6.215  21.284  1.00  0.580          C  
ATOM    467  CG2 ILE A  28       4.559  -4.076  22.480  1.00  0.580          C  
ATOM    468  CD1 ILE A  28       3.767  -7.191  22.448  1.00  0.580          C  
ATOM    469  H   ILE A  28       2.763  -3.834  20.416  1.00  0.480          H  
ATOM    470  HA  ILE A  28       5.563  -3.526  20.106  1.00  0.500          H  
ATOM    471  HB  ILE A  28       5.762  -5.575  21.462  1.00  0.700          H  
ATOM    472 1HG1 ILE A  28       2.724  -5.762  21.276  1.00  0.700          H  
ATOM    473 2HG1 ILE A  28       3.833  -6.793  20.369  1.00  0.700          H  
ATOM    474 1HG2 ILE A  28       4.574  -4.585  23.438  1.00  0.700          H  
ATOM    475 2HG2 ILE A  28       5.353  -3.328  22.465  1.00  0.700          H  
ATOM    476 3HG2 ILE A  28       3.601  -3.578  22.357  1.00  0.700          H  
ATOM    477 1HD1 ILE A  28       2.984  -7.941  22.328  1.00  0.700          H  
ATOM    478 2HD1 ILE A  28       4.741  -7.685  22.456  1.00  0.700          H  
ATOM    479 3HD1 ILE A  28       3.618  -6.673  23.389  1.00  0.700          H  
ATOM    480  N   SER A  29       4.369  -5.442  17.836  1.00  0.320          N  
ATOM    481  CA  SER A  29       4.725  -6.222  16.652  1.00  0.330          C  
ATOM    482  C   SER A  29       5.584  -5.402  15.699  1.00  0.310          C  
ATOM    483  O   SER A  29       6.211  -5.944  14.785  1.00  0.340          O  
ATOM    484  CB  SER A  29       3.484  -6.626  15.885  1.00  0.460          C  
ATOM    485  OG  SER A  29       2.867  -5.494  15.287  1.00  0.460          O  
ATOM    486  H   SER A  29       3.431  -5.047  17.884  1.00  0.380          H  
ATOM    487  HA  SER A  29       5.282  -7.105  16.963  1.00  0.400          H  
ATOM    488 1HB  SER A  29       3.757  -7.342  15.109  1.00  0.550          H  
ATOM    489 2HB  SER A  29       2.783  -7.115  16.555  1.00  0.550          H  
ATOM    490  HG  SER A  29       2.158  -5.853  14.740  1.00  0.550          H  
ATOM    491  N   ASN A  30       5.580  -4.086  15.918  1.00  0.270          N  
ATOM    492  CA  ASN A  30       6.259  -3.090  15.118  1.00  0.250          C  
ATOM    493  C   ASN A  30       5.839  -3.087  13.644  1.00  0.240          C  
ATOM    494  O   ASN A  30       6.632  -2.705  12.777  1.00  0.270          O  
ATOM    495  CB  ASN A  30       7.767  -3.241  15.277  1.00  0.360          C  
ATOM    496  CG  ASN A  30       8.247  -2.875  16.679  1.00  0.360          C  
ATOM    497  OD1 ASN A  30       7.874  -1.817  17.235  1.00  0.360          O  
ATOM    498  ND2 ASN A  30       9.062  -3.726  17.252  1.00  0.360          N  
ATOM    499  H   ASN A  30       5.059  -3.741  16.726  1.00  0.320          H  
ATOM    500  HA  ASN A  30       5.993  -2.120  15.523  1.00  0.300          H  
ATOM    501 1HB  ASN A  30       8.059  -4.268  15.073  1.00  0.430          H  
ATOM    502 2HB  ASN A  30       8.287  -2.620  14.555  1.00  0.430          H  
ATOM    503 1HD2 ASN A  30       9.410  -3.546  18.172  1.00  0.430          H  
ATOM    504 2HD2 ASN A  30       9.329  -4.563  16.773  1.00  0.430          H  
ATOM    505  N   ASN A  31       4.572  -3.410  13.336  1.00  0.240          N  
ATOM    506  CA  ASN A  31       4.165  -3.409  11.931  1.00  0.240          C  
ATOM    507  C   ASN A  31       4.114  -1.988  11.357  1.00  0.200          C  
ATOM    508  O   ASN A  31       4.732  -1.681  10.325  1.00  0.220          O  
ATOM    509  CB  ASN A  31       2.799  -4.052  11.774  1.00  0.340          C  
ATOM    510  CG  ASN A  31       2.774  -5.542  12.006  1.00  0.340          C  
ATOM    511  OD1 ASN A  31       3.790  -6.236  12.082  1.00  0.340          O  
ATOM    512  ND2 ASN A  31       1.581  -6.064  12.117  1.00  0.340          N  
ATOM    513  H   ASN A  31       3.922  -3.719  14.060  1.00  0.290          H  
ATOM    514  HA  ASN A  31       4.900  -3.975  11.366  1.00  0.290          H  
ATOM    515 1HB  ASN A  31       2.104  -3.583  12.468  1.00  0.400          H  
ATOM    516 2HB  ASN A  31       2.433  -3.856  10.782  1.00  0.400          H  
ATOM    517 1HD2 ASN A  31       1.478  -7.049  12.266  1.00  0.400          H  
ATOM    518 2HD2 ASN A  31       0.770  -5.484  12.046  1.00  0.400          H  
ATOM    519  N   THR A  32       3.449  -1.077  12.083  1.00  0.200          N  
ATOM    520  CA  THR A  32       3.344   0.297  11.603  1.00  0.210          C  
ATOM    521  C   THR A  32       4.649   1.034  11.826  1.00  0.220          C  
ATOM    522  O   THR A  32       4.944   1.994  11.108  1.00  0.350          O  
ATOM    523  CB  THR A  32       2.190   1.066  12.274  1.00  0.290          C  
ATOM    524  OG1 THR A  32       2.379   1.035  13.671  1.00  0.290          O  
ATOM    525  CG2 THR A  32       0.861   0.468  11.920  1.00  0.290          C  
ATOM    526  H   THR A  32       2.990  -1.339  12.943  1.00  0.240          H  
ATOM    527  HA  THR A  32       3.146   0.272  10.532  1.00  0.250          H  
ATOM    528  HB  THR A  32       2.214   2.104  11.943  1.00  0.350          H  
ATOM    529  HG1 THR A  32       1.830   1.733  14.110  1.00  0.350          H  
ATOM    530 1HG2 THR A  32       0.062   1.033  12.400  1.00  0.350          H  
ATOM    531 2HG2 THR A  32       0.734   0.508  10.842  1.00  0.350          H  
ATOM    532 3HG2 THR A  32       0.825  -0.565  12.253  1.00  0.350          H  
ATOM    533  N   HIS A  33       5.461   0.550  12.770  1.00  0.250          N  
ATOM    534  CA  HIS A  33       6.771   1.125  13.015  1.00  0.260          C  
ATOM    535  C   HIS A  33       7.637   0.902  11.775  1.00  0.270          C  
ATOM    536  O   HIS A  33       8.287   1.823  11.278  1.00  0.300          O  
ATOM    537  CB  HIS A  33       7.446   0.545  14.248  1.00  0.360          C  
ATOM    538  CG  HIS A  33       8.796   1.120  14.475  1.00  0.360          C  
ATOM    539  ND1 HIS A  33       9.007   2.418  14.942  1.00  0.360          N  
ATOM    540  CD2 HIS A  33      10.018   0.591  14.264  1.00  0.360          C  
ATOM    541  CE1 HIS A  33      10.310   2.639  15.006  1.00  0.360          C  
ATOM    542  NE2 HIS A  33      10.938   1.551  14.602  1.00  0.360          N  
ATOM    543  H   HIS A  33       5.140  -0.220  13.343  1.00  0.300          H  
ATOM    544  HA  HIS A  33       6.675   2.192  13.179  1.00  0.310          H  
ATOM    545 1HB  HIS A  33       6.836   0.721  15.129  1.00  0.430          H  
ATOM    546 2HB  HIS A  33       7.549  -0.513  14.125  1.00  0.430          H  
ATOM    547  HD2 HIS A  33      10.237  -0.409  13.882  1.00  0.430          H  
ATOM    548  HE1 HIS A  33      10.787   3.565  15.327  1.00  0.430          H  
ATOM    549  HE2 HIS A  33      11.952   1.435  14.531  1.00  0.430          H  
ATOM    550  N   ARG A  34       7.672  -0.329  11.261  1.00  0.260          N  
ATOM    551  CA  ARG A  34       8.483  -0.545  10.074  1.00  0.280          C  
ATOM    552  C   ARG A  34       7.976   0.295   8.898  1.00  0.260          C  
ATOM    553  O   ARG A  34       8.787   0.789   8.111  1.00  0.280          O  
ATOM    554  CB  ARG A  34       8.527  -2.011   9.685  1.00  0.380          C  
ATOM    555  CG  ARG A  34       9.272  -2.946  10.658  1.00  0.380          C  
ATOM    556  CD  ARG A  34      10.723  -2.613  10.783  1.00  0.380          C  
ATOM    557  NE  ARG A  34      11.440  -3.607  11.564  1.00  0.380          N  
ATOM    558  CZ  ARG A  34      12.701  -3.468  12.036  1.00  0.380          C  
ATOM    559  NH1 ARG A  34      13.390  -2.356  11.822  1.00  0.380          N  
ATOM    560  NH2 ARG A  34      13.251  -4.462  12.723  1.00  0.380          N  
ATOM    561  H   ARG A  34       7.166  -1.103  11.706  1.00  0.310          H  
ATOM    562  HA  ARG A  34       9.497  -0.213  10.292  1.00  0.340          H  
ATOM    563 1HB  ARG A  34       7.507  -2.371   9.619  1.00  0.460          H  
ATOM    564 2HB  ARG A  34       8.976  -2.116   8.700  1.00  0.460          H  
ATOM    565 1HG  ARG A  34       8.836  -2.858  11.646  1.00  0.460          H  
ATOM    566 2HG  ARG A  34       9.182  -3.975  10.317  1.00  0.460          H  
ATOM    567 1HD  ARG A  34      11.180  -2.548   9.795  1.00  0.460          H  
ATOM    568 2HD  ARG A  34      10.828  -1.662  11.298  1.00  0.460          H  
ATOM    569  HE  ARG A  34      10.960  -4.476  11.760  1.00  0.460          H  
ATOM    570 1HH1 ARG A  34      12.982  -1.558  11.305  1.00  0.460          H  
ATOM    571 2HH1 ARG A  34      14.327  -2.265  12.181  1.00  0.460          H  
ATOM    572 1HH2 ARG A  34      12.729  -5.312  12.889  1.00  0.460          H  
ATOM    573 2HH2 ARG A  34      14.190  -4.372  13.082  1.00  0.460          H  
ATOM    574  N   PHE A  35       6.648   0.455   8.766  1.00  0.250          N  
ATOM    575  CA  PHE A  35       6.098   1.268   7.676  1.00  0.230          C  
ATOM    576  C   PHE A  35       6.641   2.699   7.759  1.00  0.260          C  
ATOM    577  O   PHE A  35       7.065   3.275   6.751  1.00  0.300          O  
ATOM    578  CB  PHE A  35       4.574   1.272   7.691  1.00  0.330          C  
ATOM    579  CG  PHE A  35       3.920   2.073   6.574  1.00  0.330          C  
ATOM    580  CD1 PHE A  35       3.877   1.568   5.285  1.00  0.330          C  
ATOM    581  CD2 PHE A  35       3.307   3.285   6.816  1.00  0.330          C  
ATOM    582  CE1 PHE A  35       3.249   2.244   4.276  1.00  0.330          C  
ATOM    583  CE2 PHE A  35       2.666   3.959   5.797  1.00  0.330          C  
ATOM    584  CZ  PHE A  35       2.645   3.431   4.528  1.00  0.330          C  
ATOM    585  H   PHE A  35       6.019  -0.027   9.417  1.00  0.300          H  
ATOM    586  HA  PHE A  35       6.419   0.833   6.732  1.00  0.280          H  
ATOM    587 1HB  PHE A  35       4.216   0.245   7.631  1.00  0.400          H  
ATOM    588 2HB  PHE A  35       4.229   1.676   8.637  1.00  0.400          H  
ATOM    589  HD1 PHE A  35       4.351   0.616   5.079  1.00  0.400          H  
ATOM    590  HD2 PHE A  35       3.322   3.688   7.820  1.00  0.400          H  
ATOM    591  HE1 PHE A  35       3.232   1.826   3.277  1.00  0.400          H  
ATOM    592  HE2 PHE A  35       2.171   4.906   5.995  1.00  0.400          H  
ATOM    593  HZ  PHE A  35       2.144   3.953   3.731  1.00  0.400          H  
ATOM    594  N   ILE A  36       6.587   3.310   8.951  1.00  0.270          N  
ATOM    595  CA  ILE A  36       7.119   4.670   9.074  1.00  0.350          C  
ATOM    596  C   ILE A  36       8.618   4.756   8.771  1.00  0.340          C  
ATOM    597  O   ILE A  36       9.062   5.756   8.184  1.00  0.360          O  
ATOM    598  CB  ILE A  36       6.760   5.334  10.437  1.00  0.460          C  
ATOM    599  CG1 ILE A  36       7.202   6.813  10.524  1.00  0.460          C  
ATOM    600  CG2 ILE A  36       7.315   4.619  11.551  1.00  0.460          C  
ATOM    601  CD1 ILE A  36       6.596   7.733   9.595  1.00  0.460          C  
ATOM    602  H   ILE A  36       6.173   2.818   9.752  1.00  0.320          H  
ATOM    603  HA  ILE A  36       6.613   5.254   8.319  1.00  0.420          H  
ATOM    604  HB  ILE A  36       5.675   5.323  10.545  1.00  0.550          H  
ATOM    605 1HG1 ILE A  36       6.959   7.162  11.521  1.00  0.550          H  
ATOM    606 2HG1 ILE A  36       8.281   6.867  10.397  1.00  0.550          H  
ATOM    607 1HG2 ILE A  36       7.002   5.086  12.429  1.00  0.550          H  
ATOM    608 2HG2 ILE A  36       6.927   3.652  11.513  1.00  0.550          H  
ATOM    609 3HG2 ILE A  36       8.401   4.598  11.526  1.00  0.550          H  
ATOM    610 1HD1 ILE A  36       6.980   8.725   9.784  1.00  0.550          H  
ATOM    611 2HD1 ILE A  36       6.849   7.458   8.597  1.00  0.550          H  
ATOM    612 3HD1 ILE A  36       5.530   7.718   9.724  1.00  0.550          H  
ATOM    613  N   GLU A  37       9.403   3.733   9.146  1.00  0.330          N  
ATOM    614  CA  GLU A  37      10.825   3.770   8.821  1.00  0.350          C  
ATOM    615  C   GLU A  37      11.019   3.815   7.302  1.00  0.340          C  
ATOM    616  O   GLU A  37      11.891   4.535   6.807  1.00  0.480          O  
ATOM    617  CB  GLU A  37      11.574   2.560   9.396  1.00  0.480          C  
ATOM    618  CG  GLU A  37      11.758   2.562  10.912  1.00  0.480          C  
ATOM    619  CD  GLU A  37      12.441   1.304  11.418  1.00  0.480          C  
ATOM    620  OE1 GLU A  37      12.427   0.318  10.707  1.00  0.480          O  
ATOM    621  OE2 GLU A  37      13.038   1.354  12.481  1.00  0.480          O  
ATOM    622  H   GLU A  37       9.008   2.960   9.698  1.00  0.400          H  
ATOM    623  HA  GLU A  37      11.252   4.674   9.249  1.00  0.420          H  
ATOM    624 1HB  GLU A  37      11.035   1.651   9.134  1.00  0.580          H  
ATOM    625 2HB  GLU A  37      12.559   2.496   8.939  1.00  0.580          H  
ATOM    626 1HG  GLU A  37      12.348   3.430  11.199  1.00  0.580          H  
ATOM    627 2HG  GLU A  37      10.778   2.652  11.386  1.00  0.580          H  
ATOM    628  N   LYS A  38      10.184   3.070   6.567  1.00  0.280          N  
ATOM    629  CA  LYS A  38      10.218   3.058   5.105  1.00  0.290          C  
ATOM    630  C   LYS A  38       9.855   4.437   4.516  1.00  0.310          C  
ATOM    631  O   LYS A  38      10.431   4.858   3.509  1.00  0.350          O  
ATOM    632  CB  LYS A  38       9.238   2.025   4.554  1.00  0.400          C  
ATOM    633  CG  LYS A  38       9.574   0.550   4.793  1.00  0.400          C  
ATOM    634  CD  LYS A  38       8.418  -0.304   4.272  1.00  0.400          C  
ATOM    635  CE  LYS A  38       8.529  -1.763   4.581  1.00  0.400          C  
ATOM    636  NZ  LYS A  38       7.282  -2.452   4.152  1.00  0.400          N  
ATOM    637  H   LYS A  38       9.544   2.441   7.069  1.00  0.340          H  
ATOM    638  HA  LYS A  38      11.228   2.807   4.786  1.00  0.350          H  
ATOM    639 1HB  LYS A  38       8.250   2.211   4.945  1.00  0.480          H  
ATOM    640 2HB  LYS A  38       9.186   2.161   3.483  1.00  0.480          H  
ATOM    641 1HG  LYS A  38      10.489   0.291   4.263  1.00  0.480          H  
ATOM    642 2HG  LYS A  38       9.722   0.368   5.851  1.00  0.480          H  
ATOM    643 1HD  LYS A  38       7.472   0.065   4.678  1.00  0.480          H  
ATOM    644 2HD  LYS A  38       8.382  -0.219   3.195  1.00  0.480          H  
ATOM    645 1HE  LYS A  38       9.374  -2.188   4.048  1.00  0.480          H  
ATOM    646 2HE  LYS A  38       8.668  -1.911   5.654  1.00  0.480          H  
ATOM    647 1HZ  LYS A  38       7.321  -3.439   4.332  1.00  0.480          H  
ATOM    648 2HZ  LYS A  38       6.461  -2.032   4.681  1.00  0.480          H  
ATOM    649 3HZ  LYS A  38       7.166  -2.303   3.156  1.00  0.480          H  
ATOM    650  N   LEU A  39       8.882   5.133   5.132  1.00  0.420          N  
ATOM    651  CA  LEU A  39       8.454   6.440   4.617  1.00  0.450          C  
ATOM    652  C   LEU A  39       9.554   7.513   4.677  1.00  0.450          C  
ATOM    653  O   LEU A  39       9.729   8.279   3.737  1.00  1.200          O  
ATOM    654  CB  LEU A  39       7.243   6.975   5.393  1.00  0.620          C  
ATOM    655  CG  LEU A  39       5.899   6.244   5.269  1.00  0.620          C  
ATOM    656  CD1 LEU A  39       4.909   6.853   6.244  1.00  0.620          C  
ATOM    657  CD2 LEU A  39       5.354   6.375   3.908  1.00  0.620          C  
ATOM    658  H   LEU A  39       8.405   4.691   5.926  1.00  0.500          H  
ATOM    659  HA  LEU A  39       8.187   6.316   3.575  1.00  0.540          H  
ATOM    660 1HB  LEU A  39       7.508   7.032   6.440  1.00  0.740          H  
ATOM    661 2HB  LEU A  39       7.069   7.948   5.025  1.00  0.740          H  
ATOM    662  HG  LEU A  39       6.035   5.190   5.505  1.00  0.740          H  
ATOM    663 1HD1 LEU A  39       3.971   6.349   6.163  1.00  0.740          H  
ATOM    664 2HD1 LEU A  39       5.259   6.757   7.242  1.00  0.740          H  
ATOM    665 3HD1 LEU A  39       4.768   7.903   6.007  1.00  0.740          H  
ATOM    666 1HD2 LEU A  39       4.427   5.838   3.889  1.00  0.740          H  
ATOM    667 2HD2 LEU A  39       5.188   7.423   3.668  1.00  0.740          H  
ATOM    668 3HD2 LEU A  39       6.004   5.955   3.192  1.00  0.740          H  
ATOM    669  N   GLY A  40      10.323   7.571   5.748  1.00  0.980          N  
ATOM    670  CA  GLY A  40      11.431   8.545   5.790  1.00  1.030          C  
ATOM    671  C   GLY A  40      11.125   9.981   6.263  1.00  0.870          C  
ATOM    672  O   GLY A  40      11.984  10.860   6.176  1.00  1.120          O  
ATOM    673  H   GLY A  40      10.126   6.940   6.538  1.00  1.180          H  
ATOM    674 1HA  GLY A  40      12.207   8.131   6.434  1.00  1.240          H  
ATOM    675 2HA  GLY A  40      11.876   8.594   4.798  1.00  1.240          H  
ATOM    676  N   PHE A  41       9.926  10.226   6.750  1.00  0.570          N  
ATOM    677  CA  PHE A  41       9.552  11.547   7.247  1.00  0.420          C  
ATOM    678  C   PHE A  41      10.026  11.672   8.674  1.00  0.360          C  
ATOM    679  O   PHE A  41      10.187  10.662   9.361  1.00  0.430          O  
ATOM    680  CB  PHE A  41       8.041  11.754   7.292  1.00  0.650          C  
ATOM    681  CG  PHE A  41       7.360  11.884   5.991  1.00  0.650          C  
ATOM    682  CD1 PHE A  41       6.885  10.773   5.379  1.00  0.650          C  
ATOM    683  CD2 PHE A  41       7.166  13.115   5.397  1.00  0.650          C  
ATOM    684  CE1 PHE A  41       6.230  10.839   4.187  1.00  0.650          C  
ATOM    685  CE2 PHE A  41       6.509  13.208   4.188  1.00  0.650          C  
ATOM    686  CZ  PHE A  41       6.042  12.070   3.580  1.00  0.650          C  
ATOM    687  H   PHE A  41       9.264   9.467   6.769  1.00  0.680          H  
ATOM    688  HA  PHE A  41      10.025  12.317   6.636  1.00  0.500          H  
ATOM    689 1HB  PHE A  41       7.615  10.923   7.821  1.00  0.780          H  
ATOM    690 2HB  PHE A  41       7.819  12.647   7.884  1.00  0.780          H  
ATOM    691  HD1 PHE A  41       7.035   9.838   5.874  1.00  0.780          H  
ATOM    692  HD2 PHE A  41       7.537  14.012   5.891  1.00  0.780          H  
ATOM    693  HE1 PHE A  41       5.863   9.928   3.732  1.00  0.780          H  
ATOM    694  HE2 PHE A  41       6.356  14.178   3.715  1.00  0.780          H  
ATOM    695  HZ  PHE A  41       5.522  12.152   2.626  1.00  0.780          H  
ATOM    696  N   GLN A  42      10.247  12.894   9.131  1.00  0.300          N  
ATOM    697  CA  GLN A  42      10.522  13.104  10.541  1.00  0.260          C  
ATOM    698  C   GLN A  42       9.371  12.487  11.315  1.00  0.230          C  
ATOM    699  O   GLN A  42       8.217  12.639  10.906  1.00  0.270          O  
ATOM    700  CB  GLN A  42      10.624  14.595  10.849  1.00  0.380          C  
ATOM    701  CG  GLN A  42      10.880  14.930  12.300  1.00  0.380          C  
ATOM    702  CD  GLN A  42      10.974  16.416  12.529  1.00  0.380          C  
ATOM    703  OE1 GLN A  42      11.390  17.181  11.648  1.00  0.380          O  
ATOM    704  NE2 GLN A  42      10.581  16.844  13.721  1.00  0.380          N  
ATOM    705  H   GLN A  42      10.176  13.687   8.505  1.00  0.360          H  
ATOM    706  HA  GLN A  42      11.448  12.597  10.814  1.00  0.310          H  
ATOM    707 1HB  GLN A  42      11.440  15.021  10.268  1.00  0.460          H  
ATOM    708 2HB  GLN A  42       9.719  15.094  10.529  1.00  0.460          H  
ATOM    709 1HG  GLN A  42      10.054  14.558  12.906  1.00  0.460          H  
ATOM    710 2HG  GLN A  42      11.816  14.470  12.617  1.00  0.460          H  
ATOM    711 1HE2 GLN A  42      10.615  17.822  13.938  1.00  0.460          H  
ATOM    712 2HE2 GLN A  42      10.249  16.194  14.408  1.00  0.460          H  
ATOM    713  N   HIS A  43       9.657  11.748  12.382  1.00  0.260          N  
ATOM    714  CA  HIS A  43       8.562  11.125  13.106  1.00  0.240          C  
ATOM    715  C   HIS A  43       8.735  10.973  14.607  1.00  0.250          C  
ATOM    716  O   HIS A  43       9.849  10.997  15.137  1.00  0.330          O  
ATOM    717  CB  HIS A  43       8.257   9.754  12.492  1.00  0.340          C  
ATOM    718  CG  HIS A  43       9.432   8.762  12.450  1.00  0.340          C  
ATOM    719  ND1 HIS A  43      10.285   8.683  11.365  1.00  0.340          N  
ATOM    720  CD2 HIS A  43       9.890   7.840  13.345  1.00  0.340          C  
ATOM    721  CE1 HIS A  43      11.190   7.746  11.581  1.00  0.340          C  
ATOM    722  NE2 HIS A  43      10.976   7.222  12.776  1.00  0.340          N  
ATOM    723  H   HIS A  43      10.612  11.615  12.685  1.00  0.310          H  
ATOM    724  HA  HIS A  43       7.685  11.743  12.968  1.00  0.290          H  
ATOM    725 1HB  HIS A  43       7.430   9.296  13.024  1.00  0.410          H  
ATOM    726 2HB  HIS A  43       7.929   9.911  11.473  1.00  0.410          H  
ATOM    727  HD1 HIS A  43      10.297   9.320  10.560  1.00  0.410          H  
ATOM    728  HD2 HIS A  43       9.579   7.535  14.336  1.00  0.410          H  
ATOM    729  HE1 HIS A  43      11.947   7.528  10.829  1.00  0.410          H  
ATOM    730  N   LYS A  44       7.593  10.783  15.275  1.00  0.230          N  
ATOM    731  CA  LYS A  44       7.525  10.561  16.713  1.00  0.260          C  
ATOM    732  C   LYS A  44       6.523   9.459  17.055  1.00  0.210          C  
ATOM    733  O   LYS A  44       5.444   9.392  16.468  1.00  0.240          O  
ATOM    734  CB  LYS A  44       7.143  11.864  17.415  1.00  0.350          C  
ATOM    735  CG  LYS A  44       7.244  11.827  18.925  1.00  0.350          C  
ATOM    736  CD  LYS A  44       7.069  13.223  19.514  1.00  0.350          C  
ATOM    737  CE  LYS A  44       7.214  13.217  21.026  1.00  0.350          C  
ATOM    738  NZ  LYS A  44       8.630  12.951  21.462  1.00  0.350          N  
ATOM    739  H   LYS A  44       6.728  10.827  14.726  1.00  0.280          H  
ATOM    740  HA  LYS A  44       8.508  10.243  17.062  1.00  0.310          H  
ATOM    741 1HB  LYS A  44       7.779  12.669  17.049  1.00  0.420          H  
ATOM    742 2HB  LYS A  44       6.114  12.118  17.158  1.00  0.420          H  
ATOM    743 1HG  LYS A  44       6.464  11.173  19.332  1.00  0.420          H  
ATOM    744 2HG  LYS A  44       8.213  11.425  19.206  1.00  0.420          H  
ATOM    745 1HD  LYS A  44       7.813  13.899  19.088  1.00  0.420          H  
ATOM    746 2HD  LYS A  44       6.076  13.599  19.261  1.00  0.420          H  
ATOM    747 1HE  LYS A  44       6.891  14.180  21.421  1.00  0.420          H  
ATOM    748 2HE  LYS A  44       6.584  12.441  21.428  1.00  0.420          H  
ATOM    749 1HZ  LYS A  44       8.679  12.951  22.472  1.00  0.420          H  
ATOM    750 2HZ  LYS A  44       8.932  12.053  21.117  1.00  0.420          H  
ATOM    751 3HZ  LYS A  44       9.237  13.674  21.099  1.00  0.420          H  
ATOM    752  N   ARG A  45       6.899   8.580  17.978  1.00  0.240          N  
ATOM    753  CA  ARG A  45       6.029   7.476  18.361  1.00  0.220          C  
ATOM    754  C   ARG A  45       5.202   7.752  19.611  1.00  0.240          C  
ATOM    755  O   ARG A  45       5.707   8.294  20.597  1.00  0.280          O  
ATOM    756  CB  ARG A  45       6.873   6.218  18.588  1.00  0.320          C  
ATOM    757  CG  ARG A  45       6.099   4.928  18.902  1.00  0.320          C  
ATOM    758  CD  ARG A  45       6.977   3.709  18.857  1.00  0.320          C  
ATOM    759  NE  ARG A  45       6.216   2.474  19.129  1.00  0.320          N  
ATOM    760  CZ  ARG A  45       6.669   1.197  18.922  1.00  0.320          C  
ATOM    761  NH1 ARG A  45       7.875   0.964  18.450  1.00  0.320          N  
ATOM    762  NH2 ARG A  45       5.884   0.163  19.177  1.00  0.320          N  
ATOM    763  H   ARG A  45       7.801   8.681  18.420  1.00  0.290          H  
ATOM    764  HA  ARG A  45       5.345   7.279  17.536  1.00  0.260          H  
ATOM    765 1HB  ARG A  45       7.497   6.037  17.733  1.00  0.380          H  
ATOM    766 2HB  ARG A  45       7.533   6.394  19.432  1.00  0.380          H  
ATOM    767 1HG  ARG A  45       5.706   4.989  19.909  1.00  0.380          H  
ATOM    768 2HG  ARG A  45       5.275   4.799  18.195  1.00  0.380          H  
ATOM    769 1HD  ARG A  45       7.423   3.629  17.864  1.00  0.380          H  
ATOM    770 2HD  ARG A  45       7.762   3.802  19.606  1.00  0.380          H  
ATOM    771  HE  ARG A  45       5.279   2.585  19.505  1.00  0.380          H  
ATOM    772 1HH1 ARG A  45       8.504   1.727  18.249  1.00  0.380          H  
ATOM    773 2HH1 ARG A  45       8.153  -0.011  18.263  1.00  0.380          H  
ATOM    774 1HH2 ARG A  45       4.916   0.312  19.505  1.00  0.380          H  
ATOM    775 2HH2 ARG A  45       6.234  -0.777  19.013  1.00  0.380          H  
ATOM    776  N   ILE A  46       3.949   7.312  19.570  1.00  0.220          N  
ATOM    777  CA  ILE A  46       3.027   7.330  20.688  1.00  0.260          C  
ATOM    778  C   ILE A  46       3.381   6.064  21.470  1.00  0.260          C  
ATOM    779  O   ILE A  46       3.397   4.995  20.861  1.00  0.250          O  
ATOM    780  CB  ILE A  46       1.551   7.257  20.208  1.00  0.350          C  
ATOM    781  CG1 ILE A  46       1.206   8.491  19.356  1.00  0.350          C  
ATOM    782  CG2 ILE A  46       0.588   7.113  21.422  1.00  0.350          C  
ATOM    783  CD1 ILE A  46      -0.113   8.402  18.582  1.00  0.350          C  
ATOM    784  H   ILE A  46       3.628   6.921  18.689  1.00  0.260          H  
ATOM    785  HA  ILE A  46       3.157   8.240  21.251  1.00  0.310          H  
ATOM    786  HB  ILE A  46       1.449   6.407  19.558  1.00  0.420          H  
ATOM    787 1HG1 ILE A  46       1.141   9.349  20.013  1.00  0.420          H  
ATOM    788 2HG1 ILE A  46       2.013   8.655  18.646  1.00  0.420          H  
ATOM    789 1HG2 ILE A  46      -0.441   7.033  21.091  1.00  0.420          H  
ATOM    790 2HG2 ILE A  46       0.840   6.213  21.992  1.00  0.420          H  
ATOM    791 3HG2 ILE A  46       0.688   7.982  22.071  1.00  0.420          H  
ATOM    792 1HD1 ILE A  46      -0.258   9.322  18.025  1.00  0.420          H  
ATOM    793 2HD1 ILE A  46      -0.073   7.570  17.887  1.00  0.420          H  
ATOM    794 3HD1 ILE A  46      -0.946   8.269  19.257  1.00  0.420          H  
ATOM    795  N   PRO A  47       3.738   6.138  22.757  1.00  0.310          N  
ATOM    796  CA  PRO A  47       4.128   5.010  23.585  1.00  0.340          C  
ATOM    797  C   PRO A  47       3.057   3.942  23.720  1.00  0.280          C  
ATOM    798  O   PRO A  47       1.873   4.254  23.796  1.00  0.270          O  
ATOM    799  CB  PRO A  47       4.356   5.672  24.956  1.00  0.510          C  
ATOM    800  CG  PRO A  47       4.672   7.117  24.650  1.00  0.510          C  
ATOM    801  CD  PRO A  47       3.854   7.451  23.435  1.00  0.510          C  
ATOM    802  HA  PRO A  47       5.060   4.578  23.189  1.00  0.410          H  
ATOM    803 1HB  PRO A  47       3.451   5.553  25.588  1.00  0.610          H  
ATOM    804 2HB  PRO A  47       5.177   5.168  25.485  1.00  0.610          H  
ATOM    805 1HG  PRO A  47       4.412   7.753  25.514  1.00  0.610          H  
ATOM    806 2HG  PRO A  47       5.751   7.246  24.477  1.00  0.610          H  
ATOM    807 1HD  PRO A  47       2.867   7.858  23.703  1.00  0.610          H  
ATOM    808 2HD  PRO A  47       4.472   8.151  22.855  1.00  0.610          H  
ATOM    809  N   VAL A  48       3.500   2.683  23.832  1.00  0.280          N  
ATOM    810  CA  VAL A  48       2.590   1.559  24.074  1.00  0.230          C  
ATOM    811  C   VAL A  48       2.169   1.542  25.544  1.00  0.240          C  
ATOM    812  O   VAL A  48       1.114   1.014  25.903  1.00  0.290          O  
ATOM    813  CB  VAL A  48       3.207   0.197  23.652  1.00  0.340          C  
ATOM    814  CG1 VAL A  48       3.513   0.212  22.151  1.00  0.340          C  
ATOM    815  CG2 VAL A  48       4.483  -0.104  24.454  1.00  0.340          C  
ATOM    816  H   VAL A  48       4.490   2.514  23.728  1.00  0.340          H  
ATOM    817  HA  VAL A  48       1.699   1.696  23.475  1.00  0.280          H  
ATOM    818  HB  VAL A  48       2.476  -0.591  23.828  1.00  0.410          H  
ATOM    819 1HG1 VAL A  48       3.918  -0.754  21.841  1.00  0.410          H  
ATOM    820 2HG1 VAL A  48       2.595   0.407  21.598  1.00  0.410          H  
ATOM    821 3HG1 VAL A  48       4.235   0.990  21.922  1.00  0.410          H  
ATOM    822 1HG2 VAL A  48       4.880  -1.069  24.137  1.00  0.410          H  
ATOM    823 2HG2 VAL A  48       5.228   0.662  24.277  1.00  0.410          H  
ATOM    824 3HG2 VAL A  48       4.258  -0.152  25.517  1.00  0.410          H  
ATOM    825  N   ASP A  49       3.004   2.139  26.394  1.00  0.250          N  
ATOM    826  CA  ASP A  49       2.743   2.239  27.817  1.00  0.290          C  
ATOM    827  C   ASP A  49       1.800   3.400  28.088  1.00  0.330          C  
ATOM    828  O   ASP A  49       2.204   4.563  28.049  1.00  0.370          O  
ATOM    829  CB  ASP A  49       4.050   2.420  28.592  1.00  0.390          C  
ATOM    830  CG  ASP A  49       3.863   2.498  30.117  1.00  0.390          C  
ATOM    831  OD1 ASP A  49       2.745   2.755  30.582  1.00  0.390          O  
ATOM    832  OD2 ASP A  49       4.832   2.316  30.814  1.00  0.390          O  
ATOM    833  H   ASP A  49       3.857   2.536  26.032  1.00  0.300          H  
ATOM    834  HA  ASP A  49       2.263   1.318  28.150  1.00  0.350          H  
ATOM    835 1HB  ASP A  49       4.722   1.590  28.365  1.00  0.470          H  
ATOM    836 2HB  ASP A  49       4.539   3.335  28.259  1.00  0.470          H  
ATOM    837  N   ILE A  50       0.549   3.062  28.376  1.00  0.350          N  
ATOM    838  CA  ILE A  50      -0.557   3.995  28.566  1.00  0.390          C  
ATOM    839  C   ILE A  50      -0.330   5.025  29.679  1.00  0.400          C  
ATOM    840  O   ILE A  50      -1.027   6.035  29.750  1.00  0.420          O  
ATOM    841  CB  ILE A  50      -1.869   3.205  28.830  1.00  0.530          C  
ATOM    842  CG1 ILE A  50      -3.151   4.093  28.643  1.00  0.530          C  
ATOM    843  CG2 ILE A  50      -1.854   2.621  30.251  1.00  0.530          C  
ATOM    844  CD1 ILE A  50      -3.404   4.593  27.227  1.00  0.530          C  
ATOM    845  H   ILE A  50       0.350   2.070  28.410  1.00  0.420          H  
ATOM    846  HA  ILE A  50      -0.661   4.543  27.636  1.00  0.470          H  
ATOM    847  HB  ILE A  50      -1.931   2.386  28.112  1.00  0.640          H  
ATOM    848 1HG1 ILE A  50      -4.006   3.506  28.940  1.00  0.640          H  
ATOM    849 2HG1 ILE A  50      -3.096   4.956  29.295  1.00  0.640          H  
ATOM    850 1HG2 ILE A  50      -2.760   2.040  30.412  1.00  0.640          H  
ATOM    851 2HG2 ILE A  50      -0.987   1.975  30.373  1.00  0.640          H  
ATOM    852 3HG2 ILE A  50      -1.814   3.420  30.991  1.00  0.640          H  
ATOM    853 1HD1 ILE A  50      -4.314   5.186  27.218  1.00  0.640          H  
ATOM    854 2HD1 ILE A  50      -2.590   5.219  26.898  1.00  0.640          H  
ATOM    855 3HD1 ILE A  50      -3.514   3.747  26.557  1.00  0.640          H  
ATOM    856  N   THR A  51       0.630   4.793  30.570  1.00  0.410          N  
ATOM    857  CA  THR A  51       0.844   5.770  31.632  1.00  0.440          C  
ATOM    858  C   THR A  51       1.692   6.948  31.146  1.00  0.420          C  
ATOM    859  O   THR A  51       1.862   7.941  31.859  1.00  0.430          O  
ATOM    860  CB  THR A  51       1.510   5.141  32.874  1.00  0.600          C  
ATOM    861  OG1 THR A  51       2.828   4.644  32.553  1.00  0.600          O  
ATOM    862  CG2 THR A  51       0.662   4.003  33.419  1.00  0.600          C  
ATOM    863  H   THR A  51       1.237   3.964  30.490  1.00  0.490          H  
ATOM    864  HA  THR A  51      -0.126   6.163  31.935  1.00  0.530          H  
ATOM    865  HB  THR A  51       1.605   5.905  33.643  1.00  0.720          H  
ATOM    866  HG1 THR A  51       2.762   3.880  31.930  1.00  0.720          H  
ATOM    867 1HG2 THR A  51       1.140   3.585  34.303  1.00  0.720          H  
ATOM    868 2HG2 THR A  51      -0.325   4.379  33.680  1.00  0.720          H  
ATOM    869 3HG2 THR A  51       0.567   3.228  32.658  1.00  0.720          H  
ATOM    870  N   GLN A  52       2.236   6.827  29.937  1.00  0.400          N  
ATOM    871  CA  GLN A  52       3.098   7.828  29.342  1.00  0.390          C  
ATOM    872  C   GLN A  52       2.311   8.671  28.346  1.00  0.390          C  
ATOM    873  O   GLN A  52       1.254   8.261  27.861  1.00  0.430          O  
ATOM    874  CB  GLN A  52       4.274   7.138  28.655  1.00  0.550          C  
ATOM    875  CG  GLN A  52       5.057   6.236  29.595  1.00  0.550          C  
ATOM    876  CD  GLN A  52       5.652   6.993  30.728  1.00  0.550          C  
ATOM    877  OE1 GLN A  52       6.428   7.928  30.503  1.00  0.550          O  
ATOM    878  NE2 GLN A  52       5.296   6.629  31.956  1.00  0.550          N  
ATOM    879  H   GLN A  52       2.038   5.985  29.390  1.00  0.480          H  
ATOM    880  HA  GLN A  52       3.470   8.489  30.124  1.00  0.470          H  
ATOM    881 1HB  GLN A  52       3.900   6.521  27.843  1.00  0.660          H  
ATOM    882 2HB  GLN A  52       4.947   7.879  28.231  1.00  0.660          H  
ATOM    883 1HG  GLN A  52       4.383   5.481  30.007  1.00  0.660          H  
ATOM    884 2HG  GLN A  52       5.860   5.753  29.041  1.00  0.660          H  
ATOM    885 1HE2 GLN A  52       5.663   7.115  32.748  1.00  0.660          H  
ATOM    886 2HE2 GLN A  52       4.635   5.862  32.106  1.00  0.660          H  
ATOM    887  N   SER A  53       2.817   9.854  28.026  1.00  0.380          N  
ATOM    888  CA  SER A  53       2.145  10.686  27.038  1.00  0.400          C  
ATOM    889  C   SER A  53       3.113  11.587  26.305  1.00  0.400          C  
ATOM    890  O   SER A  53       4.226  11.845  26.775  1.00  0.520          O  
ATOM    891  CB  SER A  53       1.079  11.531  27.708  1.00  0.550          C  
ATOM    892  OG  SER A  53       1.652  12.460  28.589  1.00  0.550          O  
ATOM    893  H   SER A  53       3.668  10.184  28.459  1.00  0.460          H  
ATOM    894  HA  SER A  53       1.669  10.035  26.304  1.00  0.480          H  
ATOM    895 1HB  SER A  53       0.500  12.055  26.949  1.00  0.660          H  
ATOM    896 2HB  SER A  53       0.393  10.882  28.254  1.00  0.660          H  
ATOM    897  HG  SER A  53       0.918  12.930  28.989  1.00  0.660          H  
ATOM    898  N   ILE A  54       2.689  12.063  25.136  1.00  0.360          N  
ATOM    899  CA  ILE A  54       3.500  12.994  24.379  1.00  0.430          C  
ATOM    900  C   ILE A  54       2.687  14.217  23.999  1.00  0.350          C  
ATOM    901  O   ILE A  54       1.461  14.136  23.864  1.00  0.340          O  
ATOM    902  CB  ILE A  54       4.082  12.329  23.103  1.00  0.570          C  
ATOM    903  CG1 ILE A  54       2.944  11.868  22.127  1.00  0.570          C  
ATOM    904  CG2 ILE A  54       4.964  11.131  23.515  1.00  0.570          C  
ATOM    905  CD1 ILE A  54       3.428  11.398  20.733  1.00  0.570          C  
ATOM    906  H   ILE A  54       1.771  11.806  24.805  1.00  0.430          H  
ATOM    907  HA  ILE A  54       4.330  13.324  25.002  1.00  0.520          H  
ATOM    908  HB  ILE A  54       4.674  13.062  22.575  1.00  0.690          H  
ATOM    909 1HG1 ILE A  54       2.392  11.051  22.586  1.00  0.690          H  
ATOM    910 2HG1 ILE A  54       2.270  12.699  21.969  1.00  0.690          H  
ATOM    911 1HG2 ILE A  54       5.412  10.658  22.645  1.00  0.690          H  
ATOM    912 2HG2 ILE A  54       5.755  11.481  24.176  1.00  0.690          H  
ATOM    913 3HG2 ILE A  54       4.363  10.400  24.040  1.00  0.690          H  
ATOM    914 1HD1 ILE A  54       2.574  11.121  20.133  1.00  0.690          H  
ATOM    915 2HD1 ILE A  54       3.957  12.212  20.239  1.00  0.690          H  
ATOM    916 3HD1 ILE A  54       4.089  10.542  20.818  1.00  0.690          H  
ATOM    917  N   THR A  55       3.390  15.323  23.801  1.00  0.430          N  
ATOM    918  CA  THR A  55       2.807  16.579  23.369  1.00  0.440          C  
ATOM    919  C   THR A  55       3.461  16.933  22.052  1.00  0.440          C  
ATOM    920  O   THR A  55       4.688  16.932  21.948  1.00  0.640          O  
ATOM    921  CB  THR A  55       3.051  17.705  24.403  1.00  0.610          C  
ATOM    922  OG1 THR A  55       2.470  17.342  25.661  1.00  0.610          O  
ATOM    923  CG2 THR A  55       2.398  18.989  23.934  1.00  0.610          C  
ATOM    924  H   THR A  55       4.388  15.290  23.951  1.00  0.520          H  
ATOM    925  HA  THR A  55       1.736  16.457  23.206  1.00  0.530          H  
ATOM    926  HB  THR A  55       4.121  17.865  24.528  1.00  0.730          H  
ATOM    927  HG1 THR A  55       2.972  16.619  26.045  1.00  0.730          H  
ATOM    928 1HG2 THR A  55       2.565  19.771  24.670  1.00  0.730          H  
ATOM    929 2HG2 THR A  55       2.817  19.306  22.978  1.00  0.730          H  
ATOM    930 3HG2 THR A  55       1.331  18.817  23.826  1.00  0.730          H  
ATOM    931  N   VAL A  56       2.653  17.218  21.055  1.00  0.330          N  
ATOM    932  CA  VAL A  56       3.142  17.554  19.734  1.00  0.320          C  
ATOM    933  C   VAL A  56       3.296  19.068  19.558  1.00  0.360          C  
ATOM    934  O   VAL A  56       2.395  19.827  19.884  1.00  0.370          O  
ATOM    935  CB  VAL A  56       2.194  16.956  18.687  1.00  0.450          C  
ATOM    936  CG1 VAL A  56       2.639  17.311  17.361  1.00  0.450          C  
ATOM    937  CG2 VAL A  56       2.152  15.460  18.848  1.00  0.450          C  
ATOM    938  H   VAL A  56       1.650  17.169  21.216  1.00  0.400          H  
ATOM    939  HA  VAL A  56       4.123  17.094  19.606  1.00  0.380          H  
ATOM    940  HB  VAL A  56       1.191  17.365  18.823  1.00  0.540          H  
ATOM    941 1HG1 VAL A  56       1.993  16.894  16.642  1.00  0.540          H  
ATOM    942 2HG1 VAL A  56       2.634  18.369  17.257  1.00  0.540          H  
ATOM    943 3HG1 VAL A  56       3.635  16.924  17.219  1.00  0.540          H  
ATOM    944 1HG2 VAL A  56       1.472  15.049  18.115  1.00  0.540          H  
ATOM    945 2HG2 VAL A  56       3.148  15.041  18.704  1.00  0.540          H  
ATOM    946 3HG2 VAL A  56       1.805  15.220  19.842  1.00  0.540          H  
ATOM    947  N   SER A  57       4.452  19.508  19.065  1.00  0.410          N  
ATOM    948  CA  SER A  57       4.724  20.932  18.867  1.00  0.450          C  
ATOM    949  C   SER A  57       4.138  21.584  17.600  1.00  0.400          C  
ATOM    950  O   SER A  57       4.076  22.813  17.521  1.00  0.420          O  
ATOM    951  CB  SER A  57       6.221  21.131  18.845  1.00  0.610          C  
ATOM    952  OG  SER A  57       6.783  20.509  17.718  1.00  0.610          O  
ATOM    953  H   SER A  57       5.177  18.844  18.825  1.00  0.490          H  
ATOM    954  HA  SER A  57       4.317  21.461  19.728  1.00  0.540          H  
ATOM    955 1HB  SER A  57       6.446  22.196  18.828  1.00  0.740          H  
ATOM    956 2HB  SER A  57       6.659  20.715  19.752  1.00  0.740          H  
ATOM    957  HG  SER A  57       7.726  20.705  17.752  1.00  0.740          H  
ATOM    958  N   ASN A  58       3.717  20.790  16.616  1.00  0.350          N  
ATOM    959  CA  ASN A  58       3.207  21.350  15.364  1.00  0.340          C  
ATOM    960  C   ASN A  58       2.316  20.351  14.600  1.00  0.300          C  
ATOM    961  O   ASN A  58       2.078  19.237  15.053  1.00  0.270          O  
ATOM    962  CB  ASN A  58       4.376  21.851  14.519  1.00  0.480          C  
ATOM    963  CG  ASN A  58       4.067  23.058  13.672  1.00  0.480          C  
ATOM    964  OD1 ASN A  58       2.968  23.176  13.123  1.00  0.480          O  
ATOM    965  ND2 ASN A  58       5.018  23.949  13.556  1.00  0.480          N  
ATOM    966  H   ASN A  58       3.784  19.793  16.725  1.00  0.420          H  
ATOM    967  HA  ASN A  58       2.578  22.208  15.608  1.00  0.410          H  
ATOM    968 1HB  ASN A  58       5.231  22.074  15.157  1.00  0.580          H  
ATOM    969 2HB  ASN A  58       4.668  21.083  13.848  1.00  0.580          H  
ATOM    970 1HD2 ASN A  58       4.870  24.772  13.007  1.00  0.580          H  
ATOM    971 2HD2 ASN A  58       5.893  23.811  14.022  1.00  0.580          H  
ATOM    972  N   GLU A  59       1.823  20.771  13.446  1.00  0.310          N  
ATOM    973  CA  GLU A  59       0.939  19.978  12.598  1.00  0.310          C  
ATOM    974  C   GLU A  59       1.534  18.639  12.179  1.00  0.270          C  
ATOM    975  O   GLU A  59       2.692  18.573  11.763  1.00  0.300          O  
ATOM    976  CB  GLU A  59       0.585  20.778  11.353  1.00  0.430          C  
ATOM    977  CG  GLU A  59      -0.298  21.977  11.617  1.00  0.430          C  
ATOM    978  CD  GLU A  59      -0.726  22.679  10.338  1.00  0.430          C  
ATOM    979  OE1 GLU A  59      -0.223  22.323   9.299  1.00  0.430          O  
ATOM    980  OE2 GLU A  59      -1.607  23.524  10.393  1.00  0.430          O  
ATOM    981  H   GLU A  59       2.059  21.707  13.145  1.00  0.370          H  
ATOM    982  HA  GLU A  59       0.027  19.786  13.151  1.00  0.370          H  
ATOM    983 1HB  GLU A  59       1.502  21.137  10.886  1.00  0.520          H  
ATOM    984 2HB  GLU A  59       0.093  20.129  10.643  1.00  0.520          H  
ATOM    985 1HG  GLU A  59      -1.174  21.634  12.161  1.00  0.520          H  
ATOM    986 2HG  GLU A  59       0.236  22.678  12.254  1.00  0.520          H  
ATOM    987  N   TYR A  60       0.702  17.589  12.214  1.00  0.210          N  
ATOM    988  CA  TYR A  60       1.163  16.246  11.866  1.00  0.180          C  
ATOM    989  C   TYR A  60       0.131  15.317  11.224  1.00  0.140          C  
ATOM    990  O   TYR A  60      -1.083  15.508  11.331  1.00  0.140          O  
ATOM    991  CB  TYR A  60       1.633  15.563  13.144  1.00  0.260          C  
ATOM    992  CG  TYR A  60       0.493  15.275  14.142  1.00  0.260          C  
ATOM    993  CD1 TYR A  60      -0.137  14.038  14.194  1.00  0.260          C  
ATOM    994  CD2 TYR A  60       0.070  16.259  14.983  1.00  0.260          C  
ATOM    995  CE1 TYR A  60      -1.162  13.823  15.089  1.00  0.260          C  
ATOM    996  CE2 TYR A  60      -0.943  16.026  15.864  1.00  0.260          C  
ATOM    997  CZ  TYR A  60      -1.554  14.839  15.920  1.00  0.260          C  
ATOM    998  OH  TYR A  60      -2.589  14.669  16.803  1.00  0.260          O  
ATOM    999  H   TYR A  60      -0.249  17.747  12.557  1.00  0.250          H  
ATOM   1000  HA  TYR A  60       2.001  16.343  11.173  1.00  0.220          H  
ATOM   1001 1HB  TYR A  60       2.137  14.627  12.896  1.00  0.320          H  
ATOM   1002 2HB  TYR A  60       2.336  16.205  13.631  1.00  0.320          H  
ATOM   1003  HD1 TYR A  60       0.178  13.242  13.535  1.00  0.320          H  
ATOM   1004  HD2 TYR A  60       0.542  17.239  14.954  1.00  0.320          H  
ATOM   1005  HE1 TYR A  60      -1.655  12.870  15.140  1.00  0.320          H  
ATOM   1006  HE2 TYR A  60      -1.269  16.797  16.524  1.00  0.320          H  
ATOM   1007  HH  TYR A  60      -2.843  15.547  17.165  1.00  0.320          H  
ATOM   1008  N   VAL A  61       0.646  14.268  10.596  1.00  0.120          N  
ATOM   1009  CA  VAL A  61      -0.189  13.183  10.077  1.00  0.130          C  
ATOM   1010  C   VAL A  61      -0.121  12.026  11.057  1.00  0.120          C  
ATOM   1011  O   VAL A  61       0.932  11.764  11.633  1.00  0.130          O  
ATOM   1012  CB  VAL A  61       0.193  12.782   8.640  1.00  0.180          C  
ATOM   1013  CG1 VAL A  61      -0.604  11.551   8.188  1.00  0.180          C  
ATOM   1014  CG2 VAL A  61      -0.148  13.959   7.715  1.00  0.180          C  
ATOM   1015  H   VAL A  61       1.672  14.225  10.516  1.00  0.140          H  
ATOM   1016  HA  VAL A  61      -1.226  13.523  10.040  1.00  0.160          H  
ATOM   1017  HB  VAL A  61       1.251  12.552   8.587  1.00  0.210          H  
ATOM   1018 1HG1 VAL A  61      -0.334  11.309   7.174  1.00  0.210          H  
ATOM   1019 2HG1 VAL A  61      -0.382  10.695   8.827  1.00  0.210          H  
ATOM   1020 3HG1 VAL A  61      -1.669  11.763   8.233  1.00  0.210          H  
ATOM   1021 1HG2 VAL A  61       0.103  13.713   6.692  1.00  0.210          H  
ATOM   1022 2HG2 VAL A  61      -1.218  14.173   7.784  1.00  0.210          H  
ATOM   1023 3HG2 VAL A  61       0.416  14.838   8.025  1.00  0.210          H  
ATOM   1024  N   LEU A  62      -1.270  11.437  11.365  1.00  0.130          N  
ATOM   1025  CA  LEU A  62      -1.337  10.346  12.326  1.00  0.160          C  
ATOM   1026  C   LEU A  62      -1.452   8.945  11.708  1.00  0.150          C  
ATOM   1027  O   LEU A  62      -2.394   8.701  10.956  1.00  0.150          O  
ATOM   1028  CB  LEU A  62      -2.562  10.569  13.207  1.00  0.210          C  
ATOM   1029  CG  LEU A  62      -2.855   9.525  14.276  1.00  0.210          C  
ATOM   1030  CD1 LEU A  62      -1.744   9.519  15.365  1.00  0.210          C  
ATOM   1031  CD2 LEU A  62      -4.174   9.835  14.861  1.00  0.210          C  
ATOM   1032  H   LEU A  62      -2.123  11.731  10.880  1.00  0.160          H  
ATOM   1033  HA  LEU A  62      -0.449  10.397  12.930  1.00  0.190          H  
ATOM   1034 1HB  LEU A  62      -2.467  11.518  13.685  1.00  0.250          H  
ATOM   1035 2HB  LEU A  62      -3.435  10.617  12.552  1.00  0.250          H  
ATOM   1036  HG  LEU A  62      -2.895   8.544  13.820  1.00  0.250          H  
ATOM   1037 1HD1 LEU A  62      -1.981   8.775  16.120  1.00  0.250          H  
ATOM   1038 2HD1 LEU A  62      -0.789   9.276  14.928  1.00  0.250          H  
ATOM   1039 3HD1 LEU A  62      -1.684  10.493  15.833  1.00  0.250          H  
ATOM   1040 1HD2 LEU A  62      -4.427   9.097  15.624  1.00  0.250          H  
ATOM   1041 2HD2 LEU A  62      -4.127  10.805  15.291  1.00  0.250          H  
ATOM   1042 3HD2 LEU A  62      -4.919   9.820  14.076  1.00  0.250          H  
ATOM   1043  N   ILE A  63      -0.547   8.015  12.062  1.00  0.160          N  
ATOM   1044  CA  ILE A  63      -0.653   6.623  11.560  1.00  0.150          C  
ATOM   1045  C   ILE A  63      -1.046   5.675  12.699  1.00  0.100          C  
ATOM   1046  O   ILE A  63      -0.335   5.591  13.706  1.00  0.190          O  
ATOM   1047  CB  ILE A  63       0.652   6.050  10.915  1.00  0.210          C  
ATOM   1048  CG1 ILE A  63       1.109   6.893   9.696  1.00  0.210          C  
ATOM   1049  CG2 ILE A  63       0.405   4.537  10.490  1.00  0.210          C  
ATOM   1050  CD1 ILE A  63       2.482   6.531   9.145  1.00  0.210          C  
ATOM   1051  H   ILE A  63       0.206   8.312  12.692  1.00  0.190          H  
ATOM   1052  HA  ILE A  63      -1.428   6.589  10.809  1.00  0.180          H  
ATOM   1053  HB  ILE A  63       1.441   6.083  11.626  1.00  0.260          H  
ATOM   1054 1HG1 ILE A  63       0.430   6.763   8.906  1.00  0.260          H  
ATOM   1055 2HG1 ILE A  63       1.112   7.941   9.989  1.00  0.260          H  
ATOM   1056 1HG2 ILE A  63       1.301   4.109  10.063  1.00  0.260          H  
ATOM   1057 2HG2 ILE A  63       0.128   3.937  11.356  1.00  0.260          H  
ATOM   1058 3HG2 ILE A  63      -0.398   4.493   9.757  1.00  0.260          H  
ATOM   1059 1HD1 ILE A  63       2.707   7.181   8.303  1.00  0.260          H  
ATOM   1060 2HD1 ILE A  63       3.235   6.654   9.919  1.00  0.260          H  
ATOM   1061 3HD1 ILE A  63       2.492   5.515   8.811  1.00  0.260          H  
ATOM   1062  N   CYS A  64      -2.172   4.964  12.550  1.00  0.120          N  
ATOM   1063  CA  CYS A  64      -2.628   4.029  13.594  1.00  0.230          C  
ATOM   1064  C   CYS A  64      -3.177   2.666  13.097  1.00  0.170          C  
ATOM   1065  O   CYS A  64      -3.910   2.619  12.116  1.00  0.190          O  
ATOM   1066  CB  CYS A  64      -3.689   4.714  14.434  1.00  0.280          C  
ATOM   1067  SG  CYS A  64      -3.026   6.105  15.277  1.00  0.280          S  
ATOM   1068  H   CYS A  64      -2.712   5.119  11.688  1.00  0.140          H  
ATOM   1069  HA  CYS A  64      -1.769   3.873  14.233  1.00  0.280          H  
ATOM   1070 1HB  CYS A  64      -4.489   5.068  13.780  1.00  0.330          H  
ATOM   1071 2HB  CYS A  64      -4.126   4.026  15.163  1.00  0.330          H  
ATOM   1072  HG  CYS A  64      -1.924   6.177  14.504  1.00  0.330          H  
ATOM   1073  N   PRO A  65      -2.852   1.542  13.759  1.00  0.140          N  
ATOM   1074  CA  PRO A  65      -3.383   0.216  13.490  1.00  0.120          C  
ATOM   1075  C   PRO A  65      -4.800   0.070  14.017  1.00  0.100          C  
ATOM   1076  O   PRO A  65      -5.141   0.697  15.020  1.00  0.100          O  
ATOM   1077  CB  PRO A  65      -2.414  -0.689  14.253  1.00  0.180          C  
ATOM   1078  CG  PRO A  65      -1.949   0.161  15.413  1.00  0.180          C  
ATOM   1079  CD  PRO A  65      -1.902   1.584  14.871  1.00  0.180          C  
ATOM   1080  HA  PRO A  65      -3.360   0.018  12.416  1.00  0.140          H  
ATOM   1081 1HB  PRO A  65      -2.940  -1.605  14.572  1.00  0.220          H  
ATOM   1082 2HB  PRO A  65      -1.597  -1.002  13.588  1.00  0.220          H  
ATOM   1083 1HG  PRO A  65      -2.649   0.053  16.257  1.00  0.220          H  
ATOM   1084 2HG  PRO A  65      -0.967  -0.184  15.772  1.00  0.220          H  
ATOM   1085 1HD  PRO A  65      -2.257   2.268  15.650  1.00  0.220          H  
ATOM   1086 2HD  PRO A  65      -0.888   1.824  14.521  1.00  0.220          H  
ATOM   1087  N   THR A  66      -5.569  -0.825  13.409  1.00  0.110          N  
ATOM   1088  CA  THR A  66      -6.903  -1.187  13.896  1.00  0.100          C  
ATOM   1089  C   THR A  66      -6.863  -2.378  14.853  1.00  0.130          C  
ATOM   1090  O   THR A  66      -6.293  -3.428  14.548  1.00  0.220          O  
ATOM   1091  CB  THR A  66      -7.871  -1.444  12.729  1.00  0.140          C  
ATOM   1092  OG1 THR A  66      -7.977  -0.257  11.969  1.00  0.140          O  
ATOM   1093  CG2 THR A  66      -9.270  -1.802  13.235  1.00  0.140          C  
ATOM   1094  H   THR A  66      -5.214  -1.247  12.548  1.00  0.130          H  
ATOM   1095  HA  THR A  66      -7.285  -0.349  14.459  1.00  0.120          H  
ATOM   1096  HB  THR A  66      -7.486  -2.245  12.100  1.00  0.170          H  
ATOM   1097  HG1 THR A  66      -7.101  -0.074  11.588  1.00  0.170          H  
ATOM   1098 1HG2 THR A  66      -9.927  -1.955  12.380  1.00  0.170          H  
ATOM   1099 2HG2 THR A  66      -9.230  -2.711  13.807  1.00  0.170          H  
ATOM   1100 3HG2 THR A  66      -9.655  -0.991  13.853  1.00  0.170          H  
ATOM   1101  N   TYR A  67      -7.500  -2.206  16.009  1.00  0.120          N  
ATOM   1102  CA  TYR A  67      -7.536  -3.205  17.085  1.00  0.180          C  
ATOM   1103  C   TYR A  67      -8.951  -3.760  17.399  1.00  0.190          C  
ATOM   1104  O   TYR A  67      -9.190  -4.352  18.450  1.00  0.270          O  
ATOM   1105  CB  TYR A  67      -6.875  -2.553  18.315  1.00  0.230          C  
ATOM   1106  CG  TYR A  67      -6.753  -3.398  19.555  1.00  0.230          C  
ATOM   1107  CD1 TYR A  67      -5.807  -4.409  19.624  1.00  0.230          C  
ATOM   1108  CD2 TYR A  67      -7.577  -3.137  20.645  1.00  0.230          C  
ATOM   1109  CE1 TYR A  67      -5.696  -5.165  20.772  1.00  0.230          C  
ATOM   1110  CE2 TYR A  67      -7.465  -3.892  21.788  1.00  0.230          C  
ATOM   1111  CZ  TYR A  67      -6.530  -4.904  21.855  1.00  0.230          C  
ATOM   1112  OH  TYR A  67      -6.414  -5.661  22.999  1.00  0.230          O  
ATOM   1113  H   TYR A  67      -7.943  -1.294  16.161  1.00  0.140          H  
ATOM   1114  HA  TYR A  67      -6.922  -4.049  16.777  1.00  0.220          H  
ATOM   1115 1HB  TYR A  67      -5.871  -2.232  18.036  1.00  0.270          H  
ATOM   1116 2HB  TYR A  67      -7.421  -1.648  18.575  1.00  0.270          H  
ATOM   1117  HD1 TYR A  67      -5.155  -4.608  18.774  1.00  0.270          H  
ATOM   1118  HD2 TYR A  67      -8.318  -2.335  20.583  1.00  0.270          H  
ATOM   1119  HE1 TYR A  67      -4.957  -5.962  20.829  1.00  0.270          H  
ATOM   1120  HE2 TYR A  67      -8.116  -3.690  22.638  1.00  0.270          H  
ATOM   1121  HH  TYR A  67      -7.052  -5.357  23.650  1.00  0.270          H  
ATOM   1122  N   SER A  68      -9.867  -3.633  16.438  1.00  0.130          N  
ATOM   1123  CA  SER A  68     -11.263  -4.097  16.563  1.00  0.160          C  
ATOM   1124  C   SER A  68     -11.406  -5.621  16.704  1.00  0.240          C  
ATOM   1125  O   SER A  68     -12.466  -6.144  17.066  1.00  0.290          O  
ATOM   1126  CB  SER A  68     -12.037  -3.716  15.325  1.00  0.210          C  
ATOM   1127  OG  SER A  68     -11.586  -4.484  14.231  1.00  0.210          O  
ATOM   1128  H   SER A  68      -9.573  -3.162  15.597  1.00  0.160          H  
ATOM   1129  HA  SER A  68     -11.705  -3.617  17.440  1.00  0.190          H  
ATOM   1130 1HB  SER A  68     -13.106  -3.892  15.488  1.00  0.250          H  
ATOM   1131 2HB  SER A  68     -11.910  -2.660  15.114  1.00  0.250          H  
ATOM   1132  HG  SER A  68     -12.136  -4.215  13.480  1.00  0.250          H  
ATOM   1133  N   GLY A  69     -10.382  -6.359  16.284  1.00  0.310          N  
ATOM   1134  CA  GLY A  69     -10.384  -7.816  16.355  1.00  0.430          C  
ATOM   1135  C   GLY A  69     -11.189  -8.420  15.217  1.00  0.500          C  
ATOM   1136  O   GLY A  69     -11.355  -9.635  15.128  1.00  0.660          O  
ATOM   1137  H   GLY A  69      -9.555  -5.880  15.962  1.00  0.370          H  
ATOM   1138 1HA  GLY A  69      -9.358  -8.180  16.313  1.00  0.520          H  
ATOM   1139 2HA  GLY A  69     -10.799  -8.132  17.312  1.00  0.520          H  
ATOM   1140  N   GLY A  70     -11.690  -7.560  14.343  1.00  0.760          N  
ATOM   1141  CA  GLY A  70     -12.536  -7.957  13.240  1.00  0.900          C  
ATOM   1142  C   GLY A  70     -13.998  -7.967  13.644  1.00  0.590          C  
ATOM   1143  O   GLY A  70     -14.855  -8.362  12.858  1.00  1.120          O  
ATOM   1144  H   GLY A  70     -11.491  -6.568  14.463  1.00  0.910          H  
ATOM   1145 1HA  GLY A  70     -12.390  -7.269  12.406  1.00  1.080          H  
ATOM   1146 2HA  GLY A  70     -12.252  -8.950  12.904  1.00  1.080          H  
ATOM   1147  N   GLY A  71     -14.298  -7.556  14.871  1.00  0.690          N  
ATOM   1148  CA  GLY A  71     -15.674  -7.542  15.307  1.00  1.000          C  
ATOM   1149  C   GLY A  71     -16.435  -6.469  14.563  1.00  0.740          C  
ATOM   1150  O   GLY A  71     -15.884  -5.438  14.171  1.00  0.830          O  
ATOM   1151  H   GLY A  71     -13.567  -7.245  15.519  1.00  0.830          H  
ATOM   1152 1HA  GLY A  71     -16.128  -8.516  15.130  1.00  1.200          H  
ATOM   1153 2HA  GLY A  71     -15.715  -7.349  16.379  1.00  1.200          H  
ATOM   1154  N   ASN A  72     -17.735  -6.660  14.439  1.00  0.880          N  
ATOM   1155  CA  ASN A  72     -18.596  -5.702  13.777  1.00  1.080          C  
ATOM   1156  C   ASN A  72     -19.017  -4.579  14.707  1.00  0.910          C  
ATOM   1157  O   ASN A  72     -20.198  -4.396  14.996  1.00  1.040          O  
ATOM   1158  CB  ASN A  72     -19.787  -6.425  13.188  1.00  1.430          C  
ATOM   1159  CG  ASN A  72     -20.524  -7.209  14.230  1.00  1.430          C  
ATOM   1160  OD1 ASN A  72     -19.876  -7.763  15.142  1.00  1.430          O  
ATOM   1161  ND2 ASN A  72     -21.828  -7.286  14.125  1.00  1.430          N  
ATOM   1162  H   ASN A  72     -18.154  -7.511  14.807  1.00  1.060          H  
ATOM   1163  HA  ASN A  72     -18.035  -5.246  12.959  1.00  1.300          H  
ATOM   1164 1HB  ASN A  72     -20.468  -5.704  12.735  1.00  1.720          H  
ATOM   1165 2HB  ASN A  72     -19.451  -7.103  12.403  1.00  1.720          H  
ATOM   1166 1HD2 ASN A  72     -22.355  -7.801  14.801  1.00  1.720          H  
ATOM   1167 2HD2 ASN A  72     -22.297  -6.822  13.374  1.00  1.720          H  
ATOM   1168  N   GLN A  73     -18.029  -3.845  15.183  1.00  0.780          N  
ATOM   1169  CA  GLN A  73     -18.243  -2.753  16.100  1.00  0.650          C  
ATOM   1170  C   GLN A  73     -17.106  -1.760  16.023  1.00  0.500          C  
ATOM   1171  O   GLN A  73     -15.984  -2.112  15.673  1.00  0.470          O  
ATOM   1172  CB  GLN A  73     -18.345  -3.268  17.533  1.00  0.960          C  
ATOM   1173  CG  GLN A  73     -17.062  -3.904  18.045  1.00  0.960          C  
ATOM   1174  CD  GLN A  73     -17.195  -4.406  19.445  1.00  0.960          C  
ATOM   1175  OE1 GLN A  73     -18.126  -5.149  19.771  1.00  0.960          O  
ATOM   1176  NE2 GLN A  73     -16.268  -4.000  20.293  1.00  0.960          N  
ATOM   1177  H   GLN A  73     -17.089  -4.082  14.856  1.00  0.940          H  
ATOM   1178  HA  GLN A  73     -19.166  -2.243  15.829  1.00  0.780          H  
ATOM   1179 1HB  GLN A  73     -18.602  -2.450  18.201  1.00  1.150          H  
ATOM   1180 2HB  GLN A  73     -19.143  -4.010  17.597  1.00  1.150          H  
ATOM   1181 1HG  GLN A  73     -16.796  -4.741  17.399  1.00  1.150          H  
ATOM   1182 2HG  GLN A  73     -16.256  -3.165  18.046  1.00  1.150          H  
ATOM   1183 1HE2 GLN A  73     -16.295  -4.285  21.251  1.00  1.150          H  
ATOM   1184 2HE2 GLN A  73     -15.515  -3.373  19.973  1.00  1.150          H  
ATOM   1185  N   VAL A  74     -17.395  -0.534  16.418  1.00  0.470          N  
ATOM   1186  CA  VAL A  74     -16.404   0.522  16.545  1.00  0.450          C  
ATOM   1187  C   VAL A  74     -15.539   0.402  17.778  1.00  0.350          C  
ATOM   1188  O   VAL A  74     -14.339   0.674  17.720  1.00  0.480          O  
ATOM   1189  CB  VAL A  74     -17.078   1.899  16.496  1.00  0.640          C  
ATOM   1190  CG1 VAL A  74     -16.087   2.998  16.848  1.00  0.640          C  
ATOM   1191  CG2 VAL A  74     -17.578   2.114  15.071  1.00  0.640          C  
ATOM   1192  H   VAL A  74     -18.357  -0.331  16.653  1.00  0.560          H  
ATOM   1193  HA  VAL A  74     -15.742   0.460  15.686  1.00  0.540          H  
ATOM   1194  HB  VAL A  74     -17.907   1.939  17.201  1.00  0.770          H  
ATOM   1195 1HG1 VAL A  74     -16.577   3.967  16.773  1.00  0.770          H  
ATOM   1196 2HG1 VAL A  74     -15.711   2.875  17.860  1.00  0.770          H  
ATOM   1197 3HG1 VAL A  74     -15.276   2.955  16.174  1.00  0.770          H  
ATOM   1198 1HG2 VAL A  74     -18.062   3.088  14.996  1.00  0.770          H  
ATOM   1199 2HG2 VAL A  74     -16.731   2.075  14.383  1.00  0.770          H  
ATOM   1200 3HG2 VAL A  74     -18.289   1.334  14.808  1.00  0.770          H  
ATOM   1201  N   GLU A  75     -16.145   0.099  18.915  1.00  0.260          N  
ATOM   1202  CA  GLU A  75     -15.375   0.059  20.141  1.00  0.280          C  
ATOM   1203  C   GLU A  75     -14.143  -0.825  19.997  1.00  0.220          C  
ATOM   1204  O   GLU A  75     -14.222  -2.002  19.640  1.00  0.250          O  
ATOM   1205  CB  GLU A  75     -16.250  -0.439  21.291  1.00  0.380          C  
ATOM   1206  CG  GLU A  75     -15.560  -0.494  22.641  1.00  0.380          C  
ATOM   1207  CD  GLU A  75     -16.465  -0.970  23.728  1.00  0.380          C  
ATOM   1208  OE1 GLU A  75     -17.611  -1.231  23.453  1.00  0.380          O  
ATOM   1209  OE2 GLU A  75     -16.011  -1.081  24.839  1.00  0.380          O  
ATOM   1210  H   GLU A  75     -17.134  -0.092  18.929  1.00  0.310          H  
ATOM   1211  HA  GLU A  75     -15.045   1.071  20.372  1.00  0.340          H  
ATOM   1212 1HB  GLU A  75     -17.112   0.219  21.392  1.00  0.460          H  
ATOM   1213 2HB  GLU A  75     -16.628  -1.424  21.063  1.00  0.460          H  
ATOM   1214 1HG  GLU A  75     -14.710  -1.173  22.583  1.00  0.460          H  
ATOM   1215 2HG  GLU A  75     -15.185   0.497  22.890  1.00  0.460          H  
ATOM   1216  N   GLY A  76     -12.990  -0.258  20.347  1.00  0.220          N  
ATOM   1217  CA  GLY A  76     -11.713  -0.956  20.275  1.00  0.200          C  
ATOM   1218  C   GLY A  76     -10.991  -0.749  18.944  1.00  0.150          C  
ATOM   1219  O   GLY A  76      -9.822  -1.087  18.815  1.00  0.140          O  
ATOM   1220  H   GLY A  76     -12.987   0.708  20.644  1.00  0.260          H  
ATOM   1221 1HA  GLY A  76     -11.073  -0.614  21.088  1.00  0.240          H  
ATOM   1222 2HA  GLY A  76     -11.877  -2.021  20.433  1.00  0.240          H  
ATOM   1223  N   ALA A  77     -11.648  -0.151  17.946  1.00  0.160          N  
ATOM   1224  CA  ALA A  77     -10.977   0.018  16.662  1.00  0.130          C  
ATOM   1225  C   ALA A  77      -9.703   0.826  16.802  1.00  0.120          C  
ATOM   1226  O   ALA A  77      -8.683   0.472  16.218  1.00  0.120          O  
ATOM   1227  CB  ALA A  77     -11.896   0.707  15.664  1.00  0.190          C  
ATOM   1228  H   ALA A  77     -12.624   0.132  18.060  1.00  0.190          H  
ATOM   1229  HA  ALA A  77     -10.717  -0.964  16.287  1.00  0.160          H  
ATOM   1230 1HB  ALA A  77     -11.392   0.800  14.706  1.00  0.230          H  
ATOM   1231 2HB  ALA A  77     -12.803   0.118  15.551  1.00  0.230          H  
ATOM   1232 3HB  ALA A  77     -12.157   1.694  16.035  1.00  0.230          H  
ATOM   1233  N   VAL A  78      -9.740   1.858  17.627  1.00  0.150          N  
ATOM   1234  CA  VAL A  78      -8.608   2.729  17.823  1.00  0.160          C  
ATOM   1235  C   VAL A  78      -7.934   2.325  19.143  1.00  0.170          C  
ATOM   1236  O   VAL A  78      -8.645   2.144  20.130  1.00  0.160          O  
ATOM   1237  CB  VAL A  78      -9.089   4.188  17.879  1.00  0.220          C  
ATOM   1238  CG1 VAL A  78      -7.914   5.113  18.087  1.00  0.220          C  
ATOM   1239  CG2 VAL A  78      -9.846   4.521  16.601  1.00  0.220          C  
ATOM   1240  H   VAL A  78     -10.604   2.048  18.114  1.00  0.180          H  
ATOM   1241  HA  VAL A  78      -7.952   2.630  16.969  1.00  0.190          H  
ATOM   1242  HB  VAL A  78      -9.753   4.307  18.727  1.00  0.260          H  
ATOM   1243 1HG1 VAL A  78      -8.256   6.145  18.147  1.00  0.260          H  
ATOM   1244 2HG1 VAL A  78      -7.410   4.852  18.998  1.00  0.260          H  
ATOM   1245 3HG1 VAL A  78      -7.228   5.009  17.254  1.00  0.260          H  
ATOM   1246 1HG2 VAL A  78     -10.206   5.547  16.649  1.00  0.260          H  
ATOM   1247 2HG2 VAL A  78      -9.187   4.409  15.755  1.00  0.260          H  
ATOM   1248 3HG2 VAL A  78     -10.692   3.853  16.484  1.00  0.260          H  
ATOM   1249  N   PRO A  79      -6.605   2.091  19.186  1.00  0.210          N  
ATOM   1250  CA  PRO A  79      -5.861   1.711  20.378  1.00  0.210          C  
ATOM   1251  C   PRO A  79      -6.071   2.733  21.479  1.00  0.180          C  
ATOM   1252  O   PRO A  79      -6.073   3.937  21.212  1.00  0.160          O  
ATOM   1253  CB  PRO A  79      -4.410   1.731  19.891  1.00  0.320          C  
ATOM   1254  CG  PRO A  79      -4.502   1.462  18.405  1.00  0.320          C  
ATOM   1255  CD  PRO A  79      -5.776   2.141  17.956  1.00  0.320          C  
ATOM   1256  HA  PRO A  79      -6.171   0.705  20.701  1.00  0.250          H  
ATOM   1257 1HB  PRO A  79      -3.948   2.682  20.137  1.00  0.380          H  
ATOM   1258 2HB  PRO A  79      -3.826   0.965  20.428  1.00  0.380          H  
ATOM   1259 1HG  PRO A  79      -3.625   1.873  17.895  1.00  0.380          H  
ATOM   1260 2HG  PRO A  79      -4.509   0.381  18.198  1.00  0.380          H  
ATOM   1261 1HD  PRO A  79      -5.591   3.173  17.630  1.00  0.380          H  
ATOM   1262 2HD  PRO A  79      -6.195   1.503  17.157  1.00  0.380          H  
ATOM   1263  N   LYS A  80      -6.179   2.265  22.720  1.00  0.210          N  
ATOM   1264  CA  LYS A  80      -6.385   3.152  23.863  1.00  0.220          C  
ATOM   1265  C   LYS A  80      -5.347   4.275  23.908  1.00  0.200          C  
ATOM   1266  O   LYS A  80      -5.672   5.410  24.259  1.00  0.200          O  
ATOM   1267  CB  LYS A  80      -6.385   2.366  25.171  1.00  0.300          C  
ATOM   1268  CG  LYS A  80      -6.768   3.203  26.388  1.00  0.300          C  
ATOM   1269  CD  LYS A  80      -6.822   2.368  27.664  1.00  0.300          C  
ATOM   1270  CE  LYS A  80      -7.188   3.230  28.871  1.00  0.300          C  
ATOM   1271  NZ  LYS A  80      -7.297   2.423  30.125  1.00  0.300          N  
ATOM   1272  H   LYS A  80      -6.145   1.266  22.873  1.00  0.250          H  
ATOM   1273  HA  LYS A  80      -7.362   3.617  23.758  1.00  0.260          H  
ATOM   1274 1HB  LYS A  80      -7.081   1.532  25.096  1.00  0.360          H  
ATOM   1275 2HB  LYS A  80      -5.389   1.954  25.346  1.00  0.360          H  
ATOM   1276 1HG  LYS A  80      -6.079   4.011  26.515  1.00  0.360          H  
ATOM   1277 2HG  LYS A  80      -7.754   3.634  26.215  1.00  0.360          H  
ATOM   1278 1HD  LYS A  80      -7.561   1.574  27.553  1.00  0.360          H  
ATOM   1279 2HD  LYS A  80      -5.845   1.914  27.837  1.00  0.360          H  
ATOM   1280 1HE  LYS A  80      -6.424   3.995  29.006  1.00  0.360          H  
ATOM   1281 2HE  LYS A  80      -8.143   3.718  28.682  1.00  0.360          H  
ATOM   1282 1HZ  LYS A  80      -7.542   3.030  30.897  1.00  0.360          H  
ATOM   1283 2HZ  LYS A  80      -8.015   1.720  30.013  1.00  0.360          H  
ATOM   1284 3HZ  LYS A  80      -6.416   1.972  30.321  1.00  0.360          H  
ATOM   1285  N   GLN A  81      -4.097   3.945  23.569  1.00  0.220          N  
ATOM   1286  CA  GLN A  81      -2.978   4.879  23.576  1.00  0.220          C  
ATOM   1287  C   GLN A  81      -3.169   6.031  22.589  1.00  0.180          C  
ATOM   1288  O   GLN A  81      -2.719   7.155  22.837  1.00  0.180          O  
ATOM   1289  CB  GLN A  81      -1.702   4.127  23.222  1.00  0.310          C  
ATOM   1290  CG  GLN A  81      -1.306   3.024  24.214  1.00  0.310          C  
ATOM   1291  CD  GLN A  81      -1.953   1.656  23.887  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81      -3.007   1.584  23.228  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81      -1.329   0.576  24.341  1.00  0.310          N  
ATOM   1294  H   GLN A  81      -3.914   2.974  23.317  1.00  0.260          H  
ATOM   1295  HA  GLN A  81      -2.885   5.307  24.567  1.00  0.260          H  
ATOM   1296 1HB  GLN A  81      -1.837   3.674  22.248  1.00  0.370          H  
ATOM   1297 2HB  GLN A  81      -0.867   4.823  23.150  1.00  0.370          H  
ATOM   1298 1HG  GLN A  81      -0.234   2.906  24.187  1.00  0.370          H  
ATOM   1299 2HG  GLN A  81      -1.606   3.316  25.210  1.00  0.370          H  
ATOM   1300 1HE2 GLN A  81      -1.701  -0.337  24.164  1.00  0.370          H  
ATOM   1301 2HE2 GLN A  81      -0.462   0.674  24.885  1.00  0.370          H  
ATOM   1302  N   VAL A  82      -3.834   5.744  21.471  1.00  0.180          N  
ATOM   1303  CA  VAL A  82      -4.109   6.707  20.426  1.00  0.170          C  
ATOM   1304  C   VAL A  82      -5.230   7.595  20.884  1.00  0.170          C  
ATOM   1305  O   VAL A  82      -5.193   8.805  20.667  1.00  0.180          O  
ATOM   1306  CB  VAL A  82      -4.464   6.022  19.118  1.00  0.240          C  
ATOM   1307  CG1 VAL A  82      -4.918   7.069  18.069  1.00  0.240          C  
ATOM   1308  CG2 VAL A  82      -3.263   5.273  18.655  1.00  0.240          C  
ATOM   1309  H   VAL A  82      -4.228   4.813  21.354  1.00  0.220          H  
ATOM   1310  HA  VAL A  82      -3.218   7.313  20.265  1.00  0.200          H  
ATOM   1311  HB  VAL A  82      -5.266   5.332  19.288  1.00  0.290          H  
ATOM   1312 1HG1 VAL A  82      -5.171   6.568  17.149  1.00  0.290          H  
ATOM   1313 2HG1 VAL A  82      -5.796   7.604  18.421  1.00  0.290          H  
ATOM   1314 3HG1 VAL A  82      -4.112   7.784  17.888  1.00  0.290          H  
ATOM   1315 1HG2 VAL A  82      -3.485   4.746  17.740  1.00  0.290          H  
ATOM   1316 2HG2 VAL A  82      -2.470   5.987  18.493  1.00  0.290          H  
ATOM   1317 3HG2 VAL A  82      -2.957   4.560  19.407  1.00  0.290          H  
ATOM   1318  N   ILE A  83      -6.247   6.984  21.482  1.00  0.160          N  
ATOM   1319  CA  ILE A  83      -7.376   7.742  21.975  1.00  0.160          C  
ATOM   1320  C   ILE A  83      -6.880   8.713  23.035  1.00  0.150          C  
ATOM   1321  O   ILE A  83      -7.203   9.897  22.976  1.00  0.150          O  
ATOM   1322  CB  ILE A  83      -8.443   6.813  22.578  1.00  0.220          C  
ATOM   1323  CG1 ILE A  83      -9.046   5.975  21.460  1.00  0.220          C  
ATOM   1324  CG2 ILE A  83      -9.509   7.644  23.312  1.00  0.220          C  
ATOM   1325  CD1 ILE A  83      -9.865   4.814  21.917  1.00  0.220          C  
ATOM   1326  H   ILE A  83      -6.215   5.962  21.575  1.00  0.190          H  
ATOM   1327  HA  ILE A  83      -7.812   8.308  21.153  1.00  0.190          H  
ATOM   1328  HB  ILE A  83      -7.974   6.129  23.279  1.00  0.270          H  
ATOM   1329 1HG1 ILE A  83      -9.656   6.613  20.827  1.00  0.270          H  
ATOM   1330 2HG1 ILE A  83      -8.241   5.582  20.879  1.00  0.270          H  
ATOM   1331 1HG2 ILE A  83     -10.260   6.997  23.744  1.00  0.270          H  
ATOM   1332 2HG2 ILE A  83      -9.050   8.209  24.107  1.00  0.270          H  
ATOM   1333 3HG2 ILE A  83      -9.984   8.335  22.612  1.00  0.270          H  
ATOM   1334 1HD1 ILE A  83     -10.224   4.264  21.051  1.00  0.270          H  
ATOM   1335 2HD1 ILE A  83      -9.250   4.153  22.517  1.00  0.270          H  
ATOM   1336 3HD1 ILE A  83     -10.711   5.146  22.500  1.00  0.270          H  
ATOM   1337  N   GLN A  84      -6.076   8.220  23.986  1.00  0.150          N  
ATOM   1338  CA  GLN A  84      -5.526   9.063  25.033  1.00  0.150          C  
ATOM   1339  C   GLN A  84      -4.711  10.210  24.452  1.00  0.150          C  
ATOM   1340  O   GLN A  84      -4.836  11.347  24.908  1.00  0.160          O  
ATOM   1341  CB  GLN A  84      -4.692   8.230  25.991  1.00  0.210          C  
ATOM   1342  CG  GLN A  84      -4.092   9.005  27.125  1.00  0.210          C  
ATOM   1343  CD  GLN A  84      -3.449   8.094  28.105  1.00  0.210          C  
ATOM   1344  OE1 GLN A  84      -4.148   7.508  28.936  1.00  0.210          O  
ATOM   1345  NE2 GLN A  84      -2.146   7.935  28.015  1.00  0.210          N  
ATOM   1346  H   GLN A  84      -5.873   7.218  23.997  1.00  0.180          H  
ATOM   1347  HA  GLN A  84      -6.355   9.491  25.592  1.00  0.180          H  
ATOM   1348 1HB  GLN A  84      -5.308   7.432  26.404  1.00  0.250          H  
ATOM   1349 2HB  GLN A  84      -3.880   7.754  25.439  1.00  0.250          H  
ATOM   1350 1HG  GLN A  84      -3.328   9.679  26.738  1.00  0.250          H  
ATOM   1351 2HG  GLN A  84      -4.876   9.571  27.629  1.00  0.250          H  
ATOM   1352 1HE2 GLN A  84      -1.667   7.297  28.661  1.00  0.250          H  
ATOM   1353 2HE2 GLN A  84      -1.622   8.417  27.311  1.00  0.250          H  
ATOM   1354  N   PHE A  85      -3.895   9.926  23.433  1.00  0.160          N  
ATOM   1355  CA  PHE A  85      -3.144  10.954  22.735  1.00  0.180          C  
ATOM   1356  C   PHE A  85      -4.077  12.022  22.147  1.00  0.150          C  
ATOM   1357  O   PHE A  85      -3.934  13.214  22.442  1.00  0.150          O  
ATOM   1358  CB  PHE A  85      -2.307  10.279  21.632  1.00  0.240          C  
ATOM   1359  CG  PHE A  85      -1.679  11.176  20.652  1.00  0.240          C  
ATOM   1360  CD1 PHE A  85      -0.552  11.888  20.928  1.00  0.240          C  
ATOM   1361  CD2 PHE A  85      -2.248  11.293  19.400  1.00  0.240          C  
ATOM   1362  CE1 PHE A  85      -0.018  12.707  19.979  1.00  0.240          C  
ATOM   1363  CE2 PHE A  85      -1.718  12.108  18.463  1.00  0.240          C  
ATOM   1364  CZ  PHE A  85      -0.605  12.819  18.751  1.00  0.240          C  
ATOM   1365  H   PHE A  85      -3.761   8.956  23.137  1.00  0.190          H  
ATOM   1366  HA  PHE A  85      -2.475  11.435  23.447  1.00  0.220          H  
ATOM   1367 1HB  PHE A  85      -1.527   9.681  22.096  1.00  0.290          H  
ATOM   1368 2HB  PHE A  85      -2.928   9.593  21.092  1.00  0.290          H  
ATOM   1369  HD1 PHE A  85      -0.086  11.806  21.908  1.00  0.290          H  
ATOM   1370  HD2 PHE A  85      -3.136  10.719  19.175  1.00  0.290          H  
ATOM   1371  HE1 PHE A  85       0.870  13.268  20.206  1.00  0.290          H  
ATOM   1372  HE2 PHE A  85      -2.185  12.194  17.485  1.00  0.290          H  
ATOM   1373  HZ  PHE A  85      -0.180  13.473  18.000  1.00  0.290          H  
ATOM   1374  N   LEU A  86      -5.073  11.588  21.365  1.00  0.150          N  
ATOM   1375  CA  LEU A  86      -5.999  12.501  20.702  1.00  0.150          C  
ATOM   1376  C   LEU A  86      -6.915  13.248  21.654  1.00  0.180          C  
ATOM   1377  O   LEU A  86      -7.347  14.353  21.342  1.00  0.380          O  
ATOM   1378  CB  LEU A  86      -6.826  11.762  19.647  1.00  0.210          C  
ATOM   1379  CG  LEU A  86      -6.051  11.250  18.399  1.00  0.210          C  
ATOM   1380  CD1 LEU A  86      -7.003  10.420  17.545  1.00  0.210          C  
ATOM   1381  CD2 LEU A  86      -5.439  12.467  17.598  1.00  0.210          C  
ATOM   1382  H   LEU A  86      -5.169  10.582  21.203  1.00  0.180          H  
ATOM   1383  HA  LEU A  86      -5.404  13.259  20.210  1.00  0.180          H  
ATOM   1384 1HB  LEU A  86      -7.273  10.890  20.134  1.00  0.250          H  
ATOM   1385 2HB  LEU A  86      -7.627  12.415  19.314  1.00  0.250          H  
ATOM   1386  HG  LEU A  86      -5.257  10.591  18.713  1.00  0.250          H  
ATOM   1387 1HD1 LEU A  86      -6.475  10.031  16.682  1.00  0.250          H  
ATOM   1388 2HD1 LEU A  86      -7.385   9.588  18.135  1.00  0.250          H  
ATOM   1389 3HD1 LEU A  86      -7.831  11.032  17.214  1.00  0.250          H  
ATOM   1390 1HD2 LEU A  86      -4.917  12.114  16.748  1.00  0.250          H  
ATOM   1391 2HD2 LEU A  86      -6.218  13.134  17.272  1.00  0.250          H  
ATOM   1392 3HD2 LEU A  86      -4.739  13.023  18.205  1.00  0.250          H  
ATOM   1393  N   ASN A  87      -7.184  12.687  22.829  1.00  0.170          N  
ATOM   1394  CA  ASN A  87      -7.998  13.363  23.829  1.00  0.150          C  
ATOM   1395  C   ASN A  87      -7.345  14.665  24.307  1.00  0.170          C  
ATOM   1396  O   ASN A  87      -8.014  15.517  24.901  1.00  0.210          O  
ATOM   1397  CB  ASN A  87      -8.276  12.475  25.027  1.00  0.220          C  
ATOM   1398  CG  ASN A  87      -9.288  11.393  24.775  1.00  0.220          C  
ATOM   1399  OD1 ASN A  87     -10.072  11.425  23.815  1.00  0.220          O  
ATOM   1400  ND2 ASN A  87      -9.300  10.427  25.655  1.00  0.220          N  
ATOM   1401  H   ASN A  87      -6.879  11.726  23.006  1.00  0.200          H  
ATOM   1402  HA  ASN A  87      -8.949  13.630  23.369  1.00  0.180          H  
ATOM   1403 1HB  ASN A  87      -7.343  12.004  25.336  1.00  0.260          H  
ATOM   1404 2HB  ASN A  87      -8.619  13.088  25.857  1.00  0.260          H  
ATOM   1405 1HD2 ASN A  87      -9.954   9.677  25.563  1.00  0.260          H  
ATOM   1406 2HD2 ASN A  87      -8.659  10.442  26.422  1.00  0.260          H  
ATOM   1407  N   ASN A  88      -6.029  14.815  24.120  1.00  0.200          N  
ATOM   1408  CA  ASN A  88      -5.363  16.024  24.545  1.00  0.230          C  
ATOM   1409  C   ASN A  88      -5.577  17.058  23.466  1.00  0.280          C  
ATOM   1410  O   ASN A  88      -5.001  16.948  22.378  1.00  0.400          O  
ATOM   1411  CB  ASN A  88      -3.883  15.809  24.794  1.00  0.310          C  
ATOM   1412  CG  ASN A  88      -3.171  17.067  25.340  1.00  0.310          C  
ATOM   1413  OD1 ASN A  88      -3.505  18.244  25.044  1.00  0.310          O  
ATOM   1414  ND2 ASN A  88      -2.170  16.820  26.157  1.00  0.310          N  
ATOM   1415  H   ASN A  88      -5.484  14.116  23.603  1.00  0.240          H  
ATOM   1416  HA  ASN A  88      -5.827  16.388  25.460  1.00  0.280          H  
ATOM   1417 1HB  ASN A  88      -3.754  14.991  25.504  1.00  0.370          H  
ATOM   1418 2HB  ASN A  88      -3.403  15.505  23.863  1.00  0.370          H  
ATOM   1419 1HD2 ASN A  88      -1.648  17.576  26.561  1.00  0.370          H  
ATOM   1420 2HD2 ASN A  88      -1.923  15.874  26.375  1.00  0.370          H  
ATOM   1421  N   LYS A  89      -6.376  18.076  23.776  1.00  0.310          N  
ATOM   1422  CA  LYS A  89      -6.736  19.125  22.830  1.00  0.260          C  
ATOM   1423  C   LYS A  89      -5.530  19.666  22.073  1.00  0.300          C  
ATOM   1424  O   LYS A  89      -5.632  20.008  20.893  1.00  0.350          O  
ATOM   1425  CB  LYS A  89      -7.451  20.272  23.539  1.00  0.380          C  
ATOM   1426  CG  LYS A  89      -7.880  21.403  22.611  1.00  0.380          C  
ATOM   1427  CD  LYS A  89      -8.663  22.477  23.348  1.00  0.380          C  
ATOM   1428  CE  LYS A  89      -8.990  23.619  22.408  1.00  0.380          C  
ATOM   1429  NZ  LYS A  89      -9.770  24.694  23.064  1.00  0.380          N  
ATOM   1430  H   LYS A  89      -6.793  18.076  24.698  1.00  0.370          H  
ATOM   1431  HA  LYS A  89      -7.424  18.698  22.104  1.00  0.310          H  
ATOM   1432 1HB  LYS A  89      -8.339  19.890  24.042  1.00  0.460          H  
ATOM   1433 2HB  LYS A  89      -6.796  20.693  24.301  1.00  0.460          H  
ATOM   1434 1HG  LYS A  89      -7.000  21.873  22.163  1.00  0.460          H  
ATOM   1435 2HG  LYS A  89      -8.492  21.001  21.804  1.00  0.460          H  
ATOM   1436 1HD  LYS A  89      -9.589  22.057  23.739  1.00  0.460          H  
ATOM   1437 2HD  LYS A  89      -8.071  22.857  24.179  1.00  0.460          H  
ATOM   1438 1HE  LYS A  89      -8.057  24.041  22.037  1.00  0.460          H  
ATOM   1439 2HE  LYS A  89      -9.561  23.233  21.563  1.00  0.460          H  
ATOM   1440 1HZ  LYS A  89      -9.942  25.421  22.381  1.00  0.460          H  
ATOM   1441 2HZ  LYS A  89     -10.647  24.324  23.398  1.00  0.460          H  
ATOM   1442 3HZ  LYS A  89      -9.245  25.073  23.837  1.00  0.460          H  
ATOM   1443  N   HIS A  90      -4.389  19.794  22.751  1.00  0.340          N  
ATOM   1444  CA  HIS A  90      -3.208  20.336  22.109  1.00  0.430          C  
ATOM   1445  C   HIS A  90      -2.838  19.509  20.879  1.00  0.410          C  
ATOM   1446  O   HIS A  90      -2.440  20.048  19.849  1.00  0.610          O  
ATOM   1447  CB  HIS A  90      -2.016  20.357  23.059  1.00  0.570          C  
ATOM   1448  CG  HIS A  90      -0.845  20.984  22.443  1.00  0.570          C  
ATOM   1449  ND1 HIS A  90      -0.653  22.356  22.392  1.00  0.570          N  
ATOM   1450  CD2 HIS A  90       0.169  20.439  21.778  1.00  0.570          C  
ATOM   1451  CE1 HIS A  90       0.464  22.602  21.726  1.00  0.570          C  
ATOM   1452  NE2 HIS A  90       0.967  21.453  21.348  1.00  0.570          N  
ATOM   1453  H   HIS A  90      -4.313  19.494  23.724  1.00  0.410          H  
ATOM   1454  HA  HIS A  90      -3.405  21.356  21.781  1.00  0.520          H  
ATOM   1455 1HB  HIS A  90      -2.274  20.893  23.970  1.00  0.680          H  
ATOM   1456 2HB  HIS A  90      -1.750  19.336  23.336  1.00  0.680          H  
ATOM   1457  HD2 HIS A  90       0.329  19.377  21.591  1.00  0.680          H  
ATOM   1458  HE1 HIS A  90       0.884  23.583  21.513  1.00  0.680          H  
ATOM   1459  HE2 HIS A  90       1.807  21.266  20.794  1.00  0.680          H  
ATOM   1460  N   ASN A  91      -2.910  18.184  21.011  1.00  0.290          N  
ATOM   1461  CA  ASN A  91      -2.532  17.285  19.944  1.00  0.390          C  
ATOM   1462  C   ASN A  91      -3.662  17.166  18.943  1.00  0.270          C  
ATOM   1463  O   ASN A  91      -3.433  17.090  17.737  1.00  0.230          O  
ATOM   1464  CB  ASN A  91      -2.209  15.924  20.525  1.00  0.510          C  
ATOM   1465  CG  ASN A  91      -0.954  15.937  21.309  1.00  0.510          C  
ATOM   1466  OD1 ASN A  91      -0.080  16.763  21.024  1.00  0.510          O  
ATOM   1467  ND2 ASN A  91      -0.858  15.061  22.278  1.00  0.510          N  
ATOM   1468  H   ASN A  91      -3.311  17.790  21.861  1.00  0.350          H  
ATOM   1469  HA  ASN A  91      -1.662  17.691  19.426  1.00  0.470          H  
ATOM   1470 1HB  ASN A  91      -3.029  15.596  21.174  1.00  0.610          H  
ATOM   1471 2HB  ASN A  91      -2.121  15.194  19.723  1.00  0.610          H  
ATOM   1472 1HD2 ASN A  91      -0.018  14.983  22.857  1.00  0.610          H  
ATOM   1473 2HD2 ASN A  91      -1.628  14.429  22.452  1.00  0.610          H  
ATOM   1474  N   ARG A  92      -4.893  17.177  19.441  1.00  0.290          N  
ATOM   1475  CA  ARG A  92      -6.065  16.999  18.599  1.00  0.300          C  
ATOM   1476  C   ARG A  92      -6.118  18.055  17.509  1.00  0.260          C  
ATOM   1477  O   ARG A  92      -6.273  17.749  16.322  1.00  0.290          O  
ATOM   1478  CB  ARG A  92      -7.341  17.118  19.423  1.00  0.420          C  
ATOM   1479  CG  ARG A  92      -8.604  16.803  18.663  1.00  0.420          C  
ATOM   1480  CD  ARG A  92      -9.849  16.931  19.458  1.00  0.420          C  
ATOM   1481  NE  ARG A  92     -11.037  16.588  18.633  1.00  0.420          N  
ATOM   1482  CZ  ARG A  92     -11.713  17.447  17.820  1.00  0.420          C  
ATOM   1483  NH1 ARG A  92     -11.338  18.710  17.727  1.00  0.420          N  
ATOM   1484  NH2 ARG A  92     -12.756  17.029  17.104  1.00  0.420          N  
ATOM   1485  H   ARG A  92      -4.998  17.264  20.455  1.00  0.350          H  
ATOM   1486  HA  ARG A  92      -6.021  16.010  18.141  1.00  0.360          H  
ATOM   1487 1HB  ARG A  92      -7.276  16.490  20.294  1.00  0.500          H  
ATOM   1488 2HB  ARG A  92      -7.434  18.141  19.774  1.00  0.500          H  
ATOM   1489 1HG  ARG A  92      -8.683  17.400  17.755  1.00  0.500          H  
ATOM   1490 2HG  ARG A  92      -8.532  15.773  18.416  1.00  0.500          H  
ATOM   1491 1HD  ARG A  92      -9.803  16.233  20.300  1.00  0.500          H  
ATOM   1492 2HD  ARG A  92      -9.954  17.945  19.837  1.00  0.500          H  
ATOM   1493  HE  ARG A  92     -11.364  15.628  18.671  1.00  0.500          H  
ATOM   1494 1HH1 ARG A  92     -10.551  19.048  18.254  1.00  0.500          H  
ATOM   1495 2HH1 ARG A  92     -11.841  19.342  17.119  1.00  0.500          H  
ATOM   1496 1HH2 ARG A  92     -13.075  16.044  17.126  1.00  0.500          H  
ATOM   1497 2HH2 ARG A  92     -13.241  17.672  16.498  1.00  0.500          H  
ATOM   1498  N   GLU A  93      -5.905  19.309  17.909  1.00  0.200          N  
ATOM   1499  CA  GLU A  93      -5.957  20.444  17.001  1.00  0.220          C  
ATOM   1500  C   GLU A  93      -4.886  20.447  15.923  1.00  0.200          C  
ATOM   1501  O   GLU A  93      -5.008  21.205  14.960  1.00  0.300          O  
ATOM   1502  CB  GLU A  93      -5.910  21.780  17.753  1.00  0.300          C  
ATOM   1503  CG  GLU A  93      -7.189  22.124  18.532  1.00  0.300          C  
ATOM   1504  CD  GLU A  93      -7.158  23.517  19.139  1.00  0.300          C  
ATOM   1505  OE1 GLU A  93      -6.094  24.078  19.253  1.00  0.300          O  
ATOM   1506  OE2 GLU A  93      -8.214  24.030  19.458  1.00  0.300          O  
ATOM   1507  H   GLU A  93      -5.751  19.494  18.908  1.00  0.240          H  
ATOM   1508  HA  GLU A  93      -6.920  20.403  16.493  1.00  0.260          H  
ATOM   1509 1HB  GLU A  93      -5.085  21.752  18.472  1.00  0.360          H  
ATOM   1510 2HB  GLU A  93      -5.707  22.589  17.053  1.00  0.360          H  
ATOM   1511 1HG  GLU A  93      -8.042  22.048  17.861  1.00  0.360          H  
ATOM   1512 2HG  GLU A  93      -7.320  21.389  19.326  1.00  0.360          H  
ATOM   1513  N   LEU A  94      -3.798  19.708  16.120  1.00  0.190          N  
ATOM   1514  CA  LEU A  94      -2.689  19.673  15.185  1.00  0.190          C  
ATOM   1515  C   LEU A  94      -2.751  18.495  14.211  1.00  0.170          C  
ATOM   1516  O   LEU A  94      -1.870  18.348  13.359  1.00  0.220          O  
ATOM   1517  CB  LEU A  94      -1.384  19.662  15.997  1.00  0.270          C  
ATOM   1518  CG  LEU A  94      -1.072  20.906  16.855  1.00  0.270          C  
ATOM   1519  CD1 LEU A  94       0.176  20.608  17.697  1.00  0.270          C  
ATOM   1520  CD2 LEU A  94      -0.832  22.136  15.944  1.00  0.270          C  
ATOM   1521  H   LEU A  94      -3.767  19.061  16.909  1.00  0.230          H  
ATOM   1522  HA  LEU A  94      -2.725  20.574  14.585  1.00  0.230          H  
ATOM   1523 1HB  LEU A  94      -1.460  18.864  16.710  1.00  0.320          H  
ATOM   1524 2HB  LEU A  94      -0.545  19.464  15.350  1.00  0.320          H  
ATOM   1525  HG  LEU A  94      -1.902  21.109  17.537  1.00  0.320          H  
ATOM   1526 1HD1 LEU A  94       0.416  21.467  18.321  1.00  0.320          H  
ATOM   1527 2HD1 LEU A  94      -0.014  19.747  18.343  1.00  0.320          H  
ATOM   1528 3HD1 LEU A  94       1.003  20.391  17.069  1.00  0.320          H  
ATOM   1529 1HD2 LEU A  94      -0.596  22.997  16.566  1.00  0.320          H  
ATOM   1530 2HD2 LEU A  94      -0.008  21.945  15.275  1.00  0.320          H  
ATOM   1531 3HD2 LEU A  94      -1.718  22.359  15.360  1.00  0.320          H  
ATOM   1532  N   CYS A  95      -3.771  17.641  14.318  1.00  0.190          N  
ATOM   1533  CA  CYS A  95      -3.833  16.503  13.407  1.00  0.170          C  
ATOM   1534  C   CYS A  95      -4.360  16.993  12.050  1.00  0.200          C  
ATOM   1535  O   CYS A  95      -5.388  17.676  11.979  1.00  0.330          O  
ATOM   1536  CB  CYS A  95      -4.705  15.378  13.971  1.00  0.250          C  
ATOM   1537  SG  CYS A  95      -4.708  13.852  12.955  1.00  0.250          S  
ATOM   1538  H   CYS A  95      -4.509  17.774  15.022  1.00  0.230          H  
ATOM   1539  HA  CYS A  95      -2.826  16.107  13.266  1.00  0.200          H  
ATOM   1540 1HB  CYS A  95      -4.370  15.124  14.972  1.00  0.300          H  
ATOM   1541 2HB  CYS A  95      -5.727  15.736  14.061  1.00  0.300          H  
ATOM   1542  HG  CYS A  95      -3.399  13.609  13.059  1.00  0.300          H  
ATOM   1543  N   ARG A  96      -3.629  16.705  10.972  1.00  0.180          N  
ATOM   1544  CA  ARG A  96      -4.011  17.172   9.639  1.00  0.270          C  
ATOM   1545  C   ARG A  96      -4.298  16.068   8.649  1.00  0.280          C  
ATOM   1546  O   ARG A  96      -4.507  16.327   7.463  1.00  0.440          O  
ATOM   1547  CB  ARG A  96      -2.925  18.070   9.074  1.00  0.340          C  
ATOM   1548  CG  ARG A  96      -2.735  19.354   9.838  1.00  0.340          C  
ATOM   1549  CD  ARG A  96      -3.875  20.293   9.674  1.00  0.340          C  
ATOM   1550  NE  ARG A  96      -3.680  21.449  10.463  1.00  0.340          N  
ATOM   1551  CZ  ARG A  96      -4.107  21.602  11.719  1.00  0.340          C  
ATOM   1552  NH1 ARG A  96      -4.796  20.674  12.355  1.00  0.340          N  
ATOM   1553  NH2 ARG A  96      -3.804  22.735  12.328  1.00  0.340          N  
ATOM   1554  H   ARG A  96      -2.771  16.160  11.090  1.00  0.220          H  
ATOM   1555  HA  ARG A  96      -4.931  17.735   9.736  1.00  0.320          H  
ATOM   1556 1HB  ARG A  96      -1.974  17.535   9.090  1.00  0.410          H  
ATOM   1557 2HB  ARG A  96      -3.148  18.322   8.038  1.00  0.410          H  
ATOM   1558 1HG  ARG A  96      -2.595  19.149  10.899  1.00  0.410          H  
ATOM   1559 2HG  ARG A  96      -1.855  19.857   9.451  1.00  0.410          H  
ATOM   1560 1HD  ARG A  96      -3.926  20.604   8.631  1.00  0.410          H  
ATOM   1561 2HD  ARG A  96      -4.813  19.854   9.960  1.00  0.410          H  
ATOM   1562  HE  ARG A  96      -3.131  22.230  10.073  1.00  0.410          H  
ATOM   1563 1HH1 ARG A  96      -5.043  19.763  11.938  1.00  0.410          H  
ATOM   1564 2HH1 ARG A  96      -5.068  20.855  13.314  1.00  0.410          H  
ATOM   1565 1HH2 ARG A  96      -3.230  23.421  11.813  1.00  0.410          H  
ATOM   1566 2HH2 ARG A  96      -4.102  22.902  13.283  1.00  0.410          H  
ATOM   1567  N   GLY A  97      -4.334  14.851   9.134  1.00  0.160          N  
ATOM   1568  CA  GLY A  97      -4.634  13.718   8.290  1.00  0.150          C  
ATOM   1569  C   GLY A  97      -4.487  12.413   9.037  1.00  0.120          C  
ATOM   1570  O   GLY A  97      -3.654  12.289   9.945  1.00  0.130          O  
ATOM   1571  H   GLY A  97      -4.161  14.720  10.120  1.00  0.190          H  
ATOM   1572 1HA  GLY A  97      -5.646  13.807   7.891  1.00  0.180          H  
ATOM   1573 2HA  GLY A  97      -3.954  13.728   7.442  1.00  0.180          H  
ATOM   1574  N   VAL A  98      -5.272  11.428   8.601  1.00  0.120          N  
ATOM   1575  CA  VAL A  98      -5.305  10.107   9.206  1.00  0.130          C  
ATOM   1576  C   VAL A  98      -4.918   8.953   8.257  1.00  0.130          C  
ATOM   1577  O   VAL A  98      -5.426   8.811   7.139  1.00  0.150          O  
ATOM   1578  CB  VAL A  98      -6.738   9.875   9.764  1.00  0.180          C  
ATOM   1579  CG1 VAL A  98      -6.869   8.498  10.405  1.00  0.180          C  
ATOM   1580  CG2 VAL A  98      -7.091  10.990  10.761  1.00  0.180          C  
ATOM   1581  H   VAL A  98      -5.956  11.662   7.870  1.00  0.140          H  
ATOM   1582  HA  VAL A  98      -4.603  10.098  10.043  1.00  0.160          H  
ATOM   1583  HB  VAL A  98      -7.444   9.915   8.947  1.00  0.210          H  
ATOM   1584 1HG1 VAL A  98      -7.887   8.384  10.757  1.00  0.210          H  
ATOM   1585 2HG1 VAL A  98      -6.656   7.715   9.680  1.00  0.210          H  
ATOM   1586 3HG1 VAL A  98      -6.179   8.409  11.246  1.00  0.210          H  
ATOM   1587 1HG2 VAL A  98      -8.103  10.840  11.112  1.00  0.210          H  
ATOM   1588 2HG2 VAL A  98      -6.396  10.973  11.599  1.00  0.210          H  
ATOM   1589 3HG2 VAL A  98      -7.037  11.944  10.271  1.00  0.210          H  
ATOM   1590  N   ILE A  99      -4.007   8.130   8.725  1.00  0.130          N  
ATOM   1591  CA  ILE A  99      -3.558   6.939   8.025  1.00  0.130          C  
ATOM   1592  C   ILE A  99      -3.776   5.727   8.907  1.00  0.120          C  
ATOM   1593  O   ILE A  99      -3.513   5.780  10.109  1.00  0.120          O  
ATOM   1594  CB  ILE A  99      -2.096   7.048   7.600  1.00  0.180          C  
ATOM   1595  CG1 ILE A  99      -1.958   8.207   6.616  1.00  0.180          C  
ATOM   1596  CG2 ILE A  99      -1.565   5.681   7.027  1.00  0.180          C  
ATOM   1597  CD1 ILE A  99      -0.580   8.527   6.251  1.00  0.180          C  
ATOM   1598  H   ILE A  99      -3.591   8.353   9.633  1.00  0.160          H  
ATOM   1599  HA  ILE A  99      -4.160   6.816   7.133  1.00  0.160          H  
ATOM   1600  HB  ILE A  99      -1.545   7.336   8.463  1.00  0.220          H  
ATOM   1601 1HG1 ILE A  99      -2.523   7.981   5.729  1.00  0.220          H  
ATOM   1602 2HG1 ILE A  99      -2.379   9.100   7.067  1.00  0.220          H  
ATOM   1603 1HG2 ILE A  99      -0.522   5.749   6.750  1.00  0.220          H  
ATOM   1604 2HG2 ILE A  99      -1.664   4.908   7.774  1.00  0.220          H  
ATOM   1605 3HG2 ILE A  99      -2.153   5.411   6.158  1.00  0.220          H  
ATOM   1606 1HD1 ILE A  99      -0.587   9.371   5.560  1.00  0.220          H  
ATOM   1607 2HD1 ILE A  99      -0.016   8.786   7.147  1.00  0.220          H  
ATOM   1608 3HD1 ILE A  99      -0.122   7.684   5.774  1.00  0.220          H  
ATOM   1609  N   ALA A 100      -4.279   4.641   8.344  1.00  0.130          N  
ATOM   1610  CA  ALA A 100      -4.496   3.486   9.199  1.00  0.120          C  
ATOM   1611  C   ALA A 100      -4.033   2.187   8.583  1.00  0.090          C  
ATOM   1612  O   ALA A 100      -3.946   2.053   7.358  1.00  0.100          O  
ATOM   1613  CB  ALA A 100      -5.966   3.389   9.568  1.00  0.170          C  
ATOM   1614  H   ALA A 100      -4.486   4.649   7.339  1.00  0.160          H  
ATOM   1615  HA  ALA A 100      -3.911   3.634  10.091  1.00  0.140          H  
ATOM   1616 1HB  ALA A 100      -6.118   2.546  10.248  1.00  0.210          H  
ATOM   1617 2HB  ALA A 100      -6.253   4.310  10.060  1.00  0.210          H  
ATOM   1618 3HB  ALA A 100      -6.552   3.251   8.677  1.00  0.210          H  
ATOM   1619  N   SER A 101      -3.723   1.232   9.462  1.00  0.130          N  
ATOM   1620  CA  SER A 101      -3.291  -0.077   8.997  1.00  0.180          C  
ATOM   1621  C   SER A 101      -4.123  -1.224   9.546  1.00  0.140          C  
ATOM   1622  O   SER A 101      -4.767  -1.132  10.606  1.00  0.130          O  
ATOM   1623  CB  SER A 101      -1.868  -0.364   9.381  1.00  0.230          C  
ATOM   1624  OG  SER A 101      -1.757  -0.552  10.742  1.00  0.230          O  
ATOM   1625  H   SER A 101      -3.793   1.449  10.461  1.00  0.160          H  
ATOM   1626  HA  SER A 101      -3.368  -0.080   7.921  1.00  0.220          H  
ATOM   1627 1HB  SER A 101      -1.500  -1.241   8.841  1.00  0.280          H  
ATOM   1628 2HB  SER A 101      -1.275   0.468   9.101  1.00  0.280          H  
ATOM   1629  HG  SER A 101      -0.882  -0.915  10.870  1.00  0.280          H  
ATOM   1630  N   GLY A 102      -4.046  -2.347   8.843  1.00  0.150          N  
ATOM   1631  CA  GLY A 102      -4.753  -3.549   9.253  1.00  0.160          C  
ATOM   1632  C   GLY A 102      -4.415  -4.757   8.396  1.00  0.140          C  
ATOM   1633  O   GLY A 102      -3.258  -5.014   8.058  1.00  0.130          O  
ATOM   1634  H   GLY A 102      -3.533  -2.304   7.955  1.00  0.180          H  
ATOM   1635 1HA  GLY A 102      -4.516  -3.766  10.294  1.00  0.190          H  
ATOM   1636 2HA  GLY A 102      -5.824  -3.360   9.208  1.00  0.190          H  
ATOM   1637  N   ASN A 103      -5.439  -5.539   8.108  1.00  0.150          N  
ATOM   1638  CA  ASN A 103      -5.338  -6.743   7.297  1.00  0.140          C  
ATOM   1639  C   ASN A 103      -6.672  -6.869   6.569  1.00  0.150          C  
ATOM   1640  O   ASN A 103      -7.723  -6.727   7.199  1.00  0.170          O  
ATOM   1641  CB  ASN A 103      -5.035  -7.957   8.157  1.00  0.200          C  
ATOM   1642  CG  ASN A 103      -4.690  -9.152   7.346  1.00  0.200          C  
ATOM   1643  OD1 ASN A 103      -5.419  -9.493   6.401  1.00  0.200          O  
ATOM   1644  ND2 ASN A 103      -3.599  -9.815   7.688  1.00  0.200          N  
ATOM   1645  H   ASN A 103      -6.345  -5.273   8.458  1.00  0.180          H  
ATOM   1646  HA  ASN A 103      -4.552  -6.625   6.549  1.00  0.170          H  
ATOM   1647 1HB  ASN A 103      -4.204  -7.733   8.829  1.00  0.240          H  
ATOM   1648 2HB  ASN A 103      -5.898  -8.199   8.765  1.00  0.240          H  
ATOM   1649 1HD2 ASN A 103      -3.324 -10.630   7.172  1.00  0.240          H  
ATOM   1650 2HD2 ASN A 103      -3.043  -9.507   8.464  1.00  0.240          H  
ATOM   1651  N   THR A 104      -6.667  -7.099   5.252  1.00  0.190          N  
ATOM   1652  CA  THR A 104      -7.931  -7.151   4.499  1.00  0.270          C  
ATOM   1653  C   THR A 104      -8.781  -8.371   4.845  1.00  0.290          C  
ATOM   1654  O   THR A 104      -9.953  -8.458   4.467  1.00  0.350          O  
ATOM   1655  CB  THR A 104      -7.725  -7.033   2.974  1.00  0.350          C  
ATOM   1656  OG1 THR A 104      -6.859  -8.070   2.492  1.00  0.350          O  
ATOM   1657  CG2 THR A 104      -7.190  -5.663   2.598  1.00  0.350          C  
ATOM   1658  H   THR A 104      -5.779  -7.234   4.752  1.00  0.230          H  
ATOM   1659  HA  THR A 104      -8.513  -6.275   4.781  1.00  0.320          H  
ATOM   1660  HB  THR A 104      -8.691  -7.157   2.489  1.00  0.420          H  
ATOM   1661  HG1 THR A 104      -5.963  -7.973   2.884  1.00  0.420          H  
ATOM   1662 1HG2 THR A 104      -7.080  -5.597   1.519  1.00  0.420          H  
ATOM   1663 2HG2 THR A 104      -7.885  -4.900   2.941  1.00  0.420          H  
ATOM   1664 3HG2 THR A 104      -6.237  -5.505   3.066  1.00  0.420          H  
ATOM   1665  N   ASN A 105      -8.232  -9.259   5.671  1.00  0.300          N  
ATOM   1666  CA  ASN A 105      -8.948 -10.415   6.181  1.00  0.410          C  
ATOM   1667  C   ASN A 105     -10.072  -9.949   7.115  1.00  0.420          C  
ATOM   1668  O   ASN A 105     -10.972 -10.721   7.446  1.00  0.520          O  
ATOM   1669  CB  ASN A 105      -8.032 -11.363   6.936  1.00  0.530          C  
ATOM   1670  CG  ASN A 105      -7.064 -12.113   6.052  1.00  0.530          C  
ATOM   1671  OD1 ASN A 105      -7.191 -12.167   4.824  1.00  0.530          O  
ATOM   1672  ND2 ASN A 105      -6.079 -12.708   6.673  1.00  0.530          N  
ATOM   1673  H   ASN A 105      -7.253  -9.125   5.921  1.00  0.360          H  
ATOM   1674  HA  ASN A 105      -9.406 -10.946   5.346  1.00  0.490          H  
ATOM   1675 1HB  ASN A 105      -7.466 -10.795   7.677  1.00  0.640          H  
ATOM   1676 2HB  ASN A 105      -8.637 -12.086   7.480  1.00  0.640          H  
ATOM   1677 1HD2 ASN A 105      -5.400 -13.224   6.151  1.00  0.640          H  
ATOM   1678 2HD2 ASN A 105      -6.003 -12.646   7.667  1.00  0.640          H  
ATOM   1679  N   PHE A 106     -10.039  -8.670   7.526  1.00  0.340          N  
ATOM   1680  CA  PHE A 106     -11.054  -8.127   8.406  1.00  0.420          C  
ATOM   1681  C   PHE A 106     -12.244  -7.549   7.624  1.00  0.360          C  
ATOM   1682  O   PHE A 106     -13.192  -7.009   8.223  1.00  0.370          O  
ATOM   1683  CB  PHE A 106     -10.455  -7.048   9.306  1.00  0.560          C  
ATOM   1684  CG  PHE A 106      -9.440  -7.537  10.309  1.00  0.560          C  
ATOM   1685  CD1 PHE A 106      -8.158  -7.023  10.319  1.00  0.560          C  
ATOM   1686  CD2 PHE A 106      -9.764  -8.516  11.236  1.00  0.560          C  
ATOM   1687  CE1 PHE A 106      -7.225  -7.461  11.237  1.00  0.560          C  
ATOM   1688  CE2 PHE A 106      -8.843  -8.959  12.153  1.00  0.560          C  
ATOM   1689  CZ  PHE A 106      -7.570  -8.431  12.157  1.00  0.560          C  
ATOM   1690  H   PHE A 106      -9.268  -8.060   7.242  1.00  0.410          H  
ATOM   1691  HA  PHE A 106     -11.428  -8.936   9.030  1.00  0.500          H  
ATOM   1692 1HB  PHE A 106      -9.973  -6.298   8.678  1.00  0.670          H  
ATOM   1693 2HB  PHE A 106     -11.227  -6.556   9.842  1.00  0.670          H  
ATOM   1694  HD1 PHE A 106      -7.897  -6.260   9.598  1.00  0.670          H  
ATOM   1695  HD2 PHE A 106     -10.759  -8.938  11.232  1.00  0.670          H  
ATOM   1696  HE1 PHE A 106      -6.217  -7.042  11.238  1.00  0.670          H  
ATOM   1697  HE2 PHE A 106      -9.120  -9.730  12.879  1.00  0.670          H  
ATOM   1698  HZ  PHE A 106      -6.838  -8.780  12.882  1.00  0.670          H  
ATOM   1699  N   GLY A 107     -12.207  -7.650   6.290  1.00  0.370          N  
ATOM   1700  CA  GLY A 107     -13.323  -7.236   5.459  1.00  0.370          C  
ATOM   1701  C   GLY A 107     -13.730  -5.789   5.624  1.00  0.330          C  
ATOM   1702  O   GLY A 107     -12.945  -4.857   5.435  1.00  0.310          O  
ATOM   1703  H   GLY A 107     -11.391  -8.062   5.827  1.00  0.440          H  
ATOM   1704 1HA  GLY A 107     -13.060  -7.414   4.415  1.00  0.440          H  
ATOM   1705 2HA  GLY A 107     -14.176  -7.878   5.669  1.00  0.440          H  
ATOM   1706  N   ASP A 108     -14.994  -5.622   5.994  1.00  0.340          N  
ATOM   1707  CA  ASP A 108     -15.659  -4.341   6.195  1.00  0.330          C  
ATOM   1708  C   ASP A 108     -15.009  -3.500   7.286  1.00  0.270          C  
ATOM   1709  O   ASP A 108     -15.242  -2.294   7.367  1.00  0.290          O  
ATOM   1710  CB  ASP A 108     -17.123  -4.567   6.573  1.00  0.470          C  
ATOM   1711  CG  ASP A 108     -17.980  -5.120   5.431  1.00  0.470          C  
ATOM   1712  OD1 ASP A 108     -17.549  -5.112   4.301  1.00  0.470          O  
ATOM   1713  OD2 ASP A 108     -19.061  -5.565   5.716  1.00  0.470          O  
ATOM   1714  H   ASP A 108     -15.549  -6.456   6.124  1.00  0.410          H  
ATOM   1715  HA  ASP A 108     -15.614  -3.782   5.260  1.00  0.400          H  
ATOM   1716 1HB  ASP A 108     -17.174  -5.257   7.415  1.00  0.560          H  
ATOM   1717 2HB  ASP A 108     -17.556  -3.622   6.904  1.00  0.560          H  
ATOM   1718  N   THR A 109     -14.240  -4.140   8.163  1.00  0.230          N  
ATOM   1719  CA  THR A 109     -13.595  -3.440   9.262  1.00  0.200          C  
ATOM   1720  C   THR A 109     -12.112  -3.189   8.964  1.00  0.150          C  
ATOM   1721  O   THR A 109     -11.332  -2.774   9.838  1.00  0.150          O  
ATOM   1722  CB  THR A 109     -13.786  -4.193  10.588  1.00  0.290          C  
ATOM   1723  OG1 THR A 109     -13.207  -5.493  10.510  1.00  0.290          O  
ATOM   1724  CG2 THR A 109     -15.255  -4.318  10.927  1.00  0.290          C  
ATOM   1725  H   THR A 109     -14.061  -5.141   8.047  1.00  0.280          H  
ATOM   1726  HA  THR A 109     -14.071  -2.467   9.371  1.00  0.240          H  
ATOM   1727  HB  THR A 109     -13.289  -3.639  11.384  1.00  0.350          H  
ATOM   1728  HG1 THR A 109     -13.616  -6.017   9.789  1.00  0.350          H  
ATOM   1729 1HG2 THR A 109     -15.358  -4.839  11.867  1.00  0.350          H  
ATOM   1730 2HG2 THR A 109     -15.696  -3.327  11.008  1.00  0.350          H  
ATOM   1731 3HG2 THR A 109     -15.765  -4.877  10.147  1.00  0.350          H  
ATOM   1732  N   PHE A 110     -11.690  -3.447   7.723  1.00  0.160          N  
ATOM   1733  CA  PHE A 110     -10.318  -3.157   7.363  1.00  0.140          C  
ATOM   1734  C   PHE A 110     -10.027  -1.697   7.595  1.00  0.110          C  
ATOM   1735  O   PHE A 110     -10.724  -0.818   7.088  1.00  0.120          O  
ATOM   1736  CB  PHE A 110     -10.055  -3.485   5.900  1.00  0.200          C  
ATOM   1737  CG  PHE A 110      -8.678  -3.087   5.415  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110      -7.552  -3.668   5.911  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110      -8.537  -2.114   4.432  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110      -6.304  -3.314   5.453  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110      -7.296  -1.757   3.966  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110      -6.176  -2.366   4.477  1.00  0.200          C  
ATOM   1743  H   PHE A 110     -12.325  -3.823   7.014  1.00  0.190          H  
ATOM   1744  HA  PHE A 110      -9.658  -3.757   7.990  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110     -10.185  -4.561   5.745  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110     -10.800  -2.985   5.281  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110      -7.662  -4.406   6.676  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110      -9.431  -1.628   4.025  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110      -5.418  -3.780   5.860  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110      -7.203  -0.989   3.193  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110      -5.195  -2.085   4.117  1.00  0.240          H  
ATOM   1752  N   CYS A 111      -8.994  -1.457   8.385  1.00  0.090          N  
ATOM   1753  CA  CYS A 111      -8.552  -0.127   8.752  1.00  0.080          C  
ATOM   1754  C   CYS A 111      -9.659   0.748   9.342  1.00  0.090          C  
ATOM   1755  O   CYS A 111      -9.609   1.976   9.229  1.00  0.100          O  
ATOM   1756  CB  CYS A 111      -7.910   0.543   7.567  1.00  0.120          C  
ATOM   1757  SG  CYS A 111      -6.438  -0.242   7.074  1.00  0.120          S  
ATOM   1758  H   CYS A 111      -8.505  -2.252   8.762  1.00  0.110          H  
ATOM   1759  HA  CYS A 111      -7.773  -0.239   9.502  1.00  0.100          H  
ATOM   1760 1HB  CYS A 111      -8.587   0.495   6.734  1.00  0.140          H  
ATOM   1761 2HB  CYS A 111      -7.703   1.571   7.779  1.00  0.140          H  
ATOM   1762  HG  CYS A 111      -7.045  -1.269   6.449  1.00  0.140          H  
ATOM   1763  N   LEU A 112     -10.585   0.132  10.099  1.00  0.110          N  
ATOM   1764  CA  LEU A 112     -11.688   0.839  10.748  1.00  0.130          C  
ATOM   1765  C   LEU A 112     -11.181   1.987  11.599  1.00  0.150          C  
ATOM   1766  O   LEU A 112     -11.789   3.059  11.643  1.00  0.200          O  
ATOM   1767  CB  LEU A 112     -12.519  -0.140  11.603  1.00  0.170          C  
ATOM   1768  CG  LEU A 112     -13.773   0.404  12.356  1.00  0.170          C  
ATOM   1769  CD1 LEU A 112     -14.779   0.997  11.383  1.00  0.170          C  
ATOM   1770  CD2 LEU A 112     -14.420  -0.757  13.113  1.00  0.170          C  
ATOM   1771  H   LEU A 112     -10.576  -0.890  10.156  1.00  0.130          H  
ATOM   1772  HA  LEU A 112     -12.322   1.246   9.962  1.00  0.160          H  
ATOM   1773 1HB  LEU A 112     -12.848  -0.942  10.960  1.00  0.210          H  
ATOM   1774 2HB  LEU A 112     -11.865  -0.565  12.351  1.00  0.210          H  
ATOM   1775  HG  LEU A 112     -13.477   1.170  13.055  1.00  0.210          H  
ATOM   1776 1HD1 LEU A 112     -15.646   1.356  11.941  1.00  0.210          H  
ATOM   1777 2HD1 LEU A 112     -14.334   1.834  10.847  1.00  0.210          H  
ATOM   1778 3HD1 LEU A 112     -15.095   0.235  10.671  1.00  0.210          H  
ATOM   1779 1HD2 LEU A 112     -15.294  -0.404  13.646  1.00  0.210          H  
ATOM   1780 2HD2 LEU A 112     -14.725  -1.530  12.413  1.00  0.210          H  
ATOM   1781 3HD2 LEU A 112     -13.718  -1.184  13.822  1.00  0.210          H  
ATOM   1782  N   ALA A 113     -10.021   1.827  12.238  1.00  0.130          N  
ATOM   1783  CA  ALA A 113      -9.512   2.883  13.097  1.00  0.170          C  
ATOM   1784  C   ALA A 113      -9.407   4.192  12.339  1.00  0.170          C  
ATOM   1785  O   ALA A 113      -9.573   5.262  12.925  1.00  0.210          O  
ATOM   1786  CB  ALA A 113      -8.136   2.524  13.622  1.00  0.220          C  
ATOM   1787  H   ALA A 113      -9.497   0.954  12.164  1.00  0.160          H  
ATOM   1788  HA  ALA A 113     -10.204   3.011  13.926  1.00  0.200          H  
ATOM   1789 1HB  ALA A 113      -7.762   3.307  14.269  1.00  0.270          H  
ATOM   1790 2HB  ALA A 113      -8.204   1.620  14.165  1.00  0.270          H  
ATOM   1791 3HB  ALA A 113      -7.447   2.394  12.787  1.00  0.270          H  
ATOM   1792  N   GLY A 114      -9.083   4.128  11.047  1.00  0.140          N  
ATOM   1793  CA  GLY A 114      -8.911   5.319  10.253  1.00  0.150          C  
ATOM   1794  C   GLY A 114     -10.187   6.130  10.105  1.00  0.170          C  
ATOM   1795  O   GLY A 114     -10.134   7.365  10.099  1.00  0.250          O  
ATOM   1796  H   GLY A 114      -9.003   3.228  10.569  1.00  0.170          H  
ATOM   1797 1HA  GLY A 114      -8.137   5.933  10.707  1.00  0.180          H  
ATOM   1798 2HA  GLY A 114      -8.552   5.028   9.266  1.00  0.180          H  
ATOM   1799  N   THR A 115     -11.348   5.466  10.006  1.00  0.210          N  
ATOM   1800  CA  THR A 115     -12.565   6.225   9.774  1.00  0.210          C  
ATOM   1801  C   THR A 115     -13.156   6.627  11.105  1.00  0.190          C  
ATOM   1802  O   THR A 115     -13.839   7.649  11.210  1.00  0.280          O  
ATOM   1803  CB  THR A 115     -13.588   5.433   8.928  1.00  0.290          C  
ATOM   1804  OG1 THR A 115     -13.991   4.250   9.623  1.00  0.290          O  
ATOM   1805  CG2 THR A 115     -12.933   5.039   7.605  1.00  0.290          C  
ATOM   1806  H   THR A 115     -11.394   4.450  10.114  1.00  0.250          H  
ATOM   1807  HA  THR A 115     -12.314   7.128   9.222  1.00  0.250          H  
ATOM   1808  HB  THR A 115     -14.465   6.050   8.733  1.00  0.350          H  
ATOM   1809  HG1 THR A 115     -14.625   4.482  10.308  1.00  0.350          H  
ATOM   1810 1HG2 THR A 115     -13.644   4.481   6.999  1.00  0.350          H  
ATOM   1811 2HG2 THR A 115     -12.635   5.940   7.079  1.00  0.350          H  
ATOM   1812 3HG2 THR A 115     -12.057   4.420   7.795  1.00  0.350          H  
ATOM   1813  N   VAL A 116     -12.822   5.877  12.151  1.00  0.120          N  
ATOM   1814  CA  VAL A 116     -13.284   6.214  13.484  1.00  0.110          C  
ATOM   1815  C   VAL A 116     -12.577   7.500  13.922  1.00  0.120          C  
ATOM   1816  O   VAL A 116     -13.222   8.434  14.414  1.00  0.130          O  
ATOM   1817  CB  VAL A 116     -13.026   5.043  14.445  1.00  0.160          C  
ATOM   1818  CG1 VAL A 116     -13.345   5.433  15.885  1.00  0.160          C  
ATOM   1819  CG2 VAL A 116     -13.891   3.860  14.012  1.00  0.160          C  
ATOM   1820  H   VAL A 116     -12.288   5.016  11.985  1.00  0.140          H  
ATOM   1821  HA  VAL A 116     -14.357   6.401  13.448  1.00  0.130          H  
ATOM   1822  HB  VAL A 116     -11.975   4.768  14.389  1.00  0.190          H  
ATOM   1823 1HG1 VAL A 116     -13.152   4.585  16.539  1.00  0.190          H  
ATOM   1824 2HG1 VAL A 116     -12.723   6.273  16.191  1.00  0.190          H  
ATOM   1825 3HG1 VAL A 116     -14.395   5.714  15.954  1.00  0.190          H  
ATOM   1826 1HG2 VAL A 116     -13.696   3.015  14.654  1.00  0.190          H  
ATOM   1827 2HG2 VAL A 116     -14.942   4.137  14.071  1.00  0.190          H  
ATOM   1828 3HG2 VAL A 116     -13.663   3.591  12.999  1.00  0.190          H  
ATOM   1829  N   ILE A 117     -11.252   7.549  13.721  1.00  0.110          N  
ATOM   1830  CA  ILE A 117     -10.463   8.716  14.065  1.00  0.100          C  
ATOM   1831  C   ILE A 117     -10.899   9.910  13.231  1.00  0.090          C  
ATOM   1832  O   ILE A 117     -11.107  10.990  13.784  1.00  0.100          O  
ATOM   1833  CB  ILE A 117      -8.950   8.471  13.848  1.00  0.140          C  
ATOM   1834  CG1 ILE A 117      -8.415   7.436  14.850  1.00  0.140          C  
ATOM   1835  CG2 ILE A 117      -8.208   9.776  13.996  1.00  0.140          C  
ATOM   1836  CD1 ILE A 117      -7.019   6.880  14.515  1.00  0.140          C  
ATOM   1837  H   ILE A 117     -10.778   6.728  13.334  1.00  0.130          H  
ATOM   1838  HA  ILE A 117     -10.632   8.951  15.115  1.00  0.120          H  
ATOM   1839  HB  ILE A 117      -8.796   8.064  12.855  1.00  0.170          H  
ATOM   1840 1HG1 ILE A 117      -8.378   7.888  15.840  1.00  0.170          H  
ATOM   1841 2HG1 ILE A 117      -9.104   6.623  14.879  1.00  0.170          H  
ATOM   1842 1HG2 ILE A 117      -7.162   9.632  13.833  1.00  0.170          H  
ATOM   1843 2HG2 ILE A 117      -8.567  10.481  13.282  1.00  0.170          H  
ATOM   1844 3HG2 ILE A 117      -8.373  10.162  14.992  1.00  0.170          H  
ATOM   1845 1HD1 ILE A 117      -6.735   6.150  15.262  1.00  0.170          H  
ATOM   1846 2HD1 ILE A 117      -7.049   6.396  13.535  1.00  0.170          H  
ATOM   1847 3HD1 ILE A 117      -6.280   7.666  14.502  1.00  0.170          H  
ATOM   1848  N   SER A 118     -11.043   9.731  11.912  1.00  0.100          N  
ATOM   1849  CA  SER A 118     -11.430  10.826  11.043  1.00  0.120          C  
ATOM   1850  C   SER A 118     -12.753  11.461  11.469  1.00  0.130          C  
ATOM   1851  O   SER A 118     -12.851  12.699  11.573  1.00  0.160          O  
ATOM   1852  CB  SER A 118     -11.525  10.315   9.617  1.00  0.160          C  
ATOM   1853  OG  SER A 118     -11.912  11.326   8.742  1.00  0.160          O  
ATOM   1854  H   SER A 118     -10.834   8.831  11.472  1.00  0.120          H  
ATOM   1855  HA  SER A 118     -10.649  11.582  11.094  1.00  0.140          H  
ATOM   1856 1HB  SER A 118     -10.556   9.913   9.308  1.00  0.190          H  
ATOM   1857 2HB  SER A 118     -12.243   9.503   9.577  1.00  0.190          H  
ATOM   1858  HG  SER A 118     -11.151  11.928   8.719  1.00  0.190          H  
ATOM   1859  N   LYS A 119     -13.777  10.637  11.746  1.00  0.150          N  
ATOM   1860  CA  LYS A 119     -15.067  11.173  12.161  1.00  0.170          C  
ATOM   1861  C   LYS A 119     -14.996  11.924  13.491  1.00  0.170          C  
ATOM   1862  O   LYS A 119     -15.594  12.993  13.625  1.00  0.200          O  
ATOM   1863  CB  LYS A 119     -16.110  10.060  12.236  1.00  0.230          C  
ATOM   1864  CG  LYS A 119     -16.554   9.524  10.872  1.00  0.230          C  
ATOM   1865  CD  LYS A 119     -17.560   8.384  11.017  1.00  0.230          C  
ATOM   1866  CE  LYS A 119     -18.009   7.856   9.658  1.00  0.230          C  
ATOM   1867  NZ  LYS A 119     -18.967   6.718   9.790  1.00  0.230          N  
ATOM   1868  H   LYS A 119     -13.665   9.623  11.644  1.00  0.180          H  
ATOM   1869  HA  LYS A 119     -15.392  11.884  11.403  1.00  0.200          H  
ATOM   1870 1HB  LYS A 119     -15.690   9.221  12.802  1.00  0.280          H  
ATOM   1871 2HB  LYS A 119     -16.986  10.415  12.774  1.00  0.280          H  
ATOM   1872 1HG  LYS A 119     -17.010  10.333  10.303  1.00  0.280          H  
ATOM   1873 2HG  LYS A 119     -15.682   9.171  10.323  1.00  0.280          H  
ATOM   1874 1HD  LYS A 119     -17.091   7.568  11.575  1.00  0.280          H  
ATOM   1875 2HD  LYS A 119     -18.430   8.730  11.573  1.00  0.280          H  
ATOM   1876 1HE  LYS A 119     -18.490   8.661   9.106  1.00  0.280          H  
ATOM   1877 2HE  LYS A 119     -17.134   7.518   9.100  1.00  0.280          H  
ATOM   1878 1HZ  LYS A 119     -19.241   6.398   8.871  1.00  0.280          H  
ATOM   1879 2HZ  LYS A 119     -18.523   5.961  10.292  1.00  0.280          H  
ATOM   1880 3HZ  LYS A 119     -19.787   7.022  10.296  1.00  0.280          H  
ATOM   1881  N   LYS A 120     -14.249  11.393  14.468  1.00  0.150          N  
ATOM   1882  CA  LYS A 120     -14.111  12.055  15.764  1.00  0.160          C  
ATOM   1883  C   LYS A 120     -13.342  13.380  15.697  1.00  0.180          C  
ATOM   1884  O   LYS A 120     -13.671  14.330  16.423  1.00  0.240          O  
ATOM   1885  CB  LYS A 120     -13.442  11.127  16.777  1.00  0.220          C  
ATOM   1886  CG  LYS A 120     -14.319   9.965  17.236  1.00  0.220          C  
ATOM   1887  CD  LYS A 120     -13.595   9.083  18.246  1.00  0.220          C  
ATOM   1888  CE  LYS A 120     -14.482   7.938  18.723  1.00  0.220          C  
ATOM   1889  NZ  LYS A 120     -13.797   7.083  19.736  1.00  0.220          N  
ATOM   1890  H   LYS A 120     -13.798  10.482  14.324  1.00  0.180          H  
ATOM   1891  HA  LYS A 120     -15.112  12.281  16.128  1.00  0.190          H  
ATOM   1892 1HB  LYS A 120     -12.539  10.703  16.324  1.00  0.260          H  
ATOM   1893 2HB  LYS A 120     -13.135  11.699  17.650  1.00  0.260          H  
ATOM   1894 1HG  LYS A 120     -15.228  10.360  17.690  1.00  0.260          H  
ATOM   1895 2HG  LYS A 120     -14.601   9.364  16.373  1.00  0.260          H  
ATOM   1896 1HD  LYS A 120     -12.703   8.663  17.773  1.00  0.260          H  
ATOM   1897 2HD  LYS A 120     -13.287   9.680  19.102  1.00  0.260          H  
ATOM   1898 1HE  LYS A 120     -15.390   8.348  19.162  1.00  0.260          H  
ATOM   1899 2HE  LYS A 120     -14.753   7.323  17.868  1.00  0.260          H  
ATOM   1900 1HZ  LYS A 120     -14.418   6.338  20.022  1.00  0.260          H  
ATOM   1901 2HZ  LYS A 120     -12.955   6.687  19.343  1.00  0.260          H  
ATOM   1902 3HZ  LYS A 120     -13.554   7.643  20.541  1.00  0.260          H  
ATOM   1903  N   LEU A 121     -12.309  13.430  14.844  1.00  0.150          N  
ATOM   1904  CA  LEU A 121     -11.462  14.607  14.703  1.00  0.170          C  
ATOM   1905  C   LEU A 121     -11.894  15.623  13.644  1.00  0.180          C  
ATOM   1906  O   LEU A 121     -11.444  16.770  13.693  1.00  0.200          O  
ATOM   1907  CB  LEU A 121     -10.040  14.207  14.307  1.00  0.230          C  
ATOM   1908  CG  LEU A 121      -9.231  13.312  15.205  1.00  0.230          C  
ATOM   1909  CD1 LEU A 121      -7.896  13.082  14.506  1.00  0.230          C  
ATOM   1910  CD2 LEU A 121      -9.040  13.940  16.532  1.00  0.230          C  
ATOM   1911  H   LEU A 121     -12.066  12.580  14.324  1.00  0.180          H  
ATOM   1912  HA  LEU A 121     -11.444  15.119  15.654  1.00  0.200          H  
ATOM   1913 1HB  LEU A 121     -10.098  13.721  13.337  1.00  0.280          H  
ATOM   1914 2HB  LEU A 121      -9.471  15.113  14.210  1.00  0.280          H  
ATOM   1915  HG  LEU A 121      -9.733  12.355  15.327  1.00  0.280          H  
ATOM   1916 1HD1 LEU A 121      -7.266  12.429  15.101  1.00  0.280          H  
ATOM   1917 2HD1 LEU A 121      -8.060  12.640  13.532  1.00  0.280          H  
ATOM   1918 3HD1 LEU A 121      -7.406  14.035  14.380  1.00  0.280          H  
ATOM   1919 1HD2 LEU A 121      -8.448  13.299  17.154  1.00  0.280          H  
ATOM   1920 2HD2 LEU A 121      -8.528  14.887  16.383  1.00  0.280          H  
ATOM   1921 3HD2 LEU A 121      -9.994  14.104  17.016  1.00  0.280          H  
ATOM   1922  N   ASN A 122     -12.731  15.222  12.676  1.00  0.180          N  
ATOM   1923  CA  ASN A 122     -13.070  16.051  11.514  1.00  0.190          C  
ATOM   1924  C   ASN A 122     -11.784  16.338  10.732  1.00  0.190          C  
ATOM   1925  O   ASN A 122     -11.529  17.455  10.273  1.00  0.220          O  
ATOM   1926  CB  ASN A 122     -13.767  17.345  11.924  1.00  0.260          C  
ATOM   1927  CG  ASN A 122     -14.548  17.991  10.787  1.00  0.260          C  
ATOM   1928  OD1 ASN A 122     -15.096  17.299   9.918  1.00  0.260          O  
ATOM   1929  ND2 ASN A 122     -14.613  19.303  10.790  1.00  0.260          N  
ATOM   1930  H   ASN A 122     -13.089  14.265  12.666  1.00  0.220          H  
ATOM   1931  HA  ASN A 122     -13.731  15.478  10.860  1.00  0.230          H  
ATOM   1932 1HB  ASN A 122     -14.446  17.142  12.752  1.00  0.310          H  
ATOM   1933 2HB  ASN A 122     -13.030  18.064  12.275  1.00  0.310          H  
ATOM   1934 1HD2 ASN A 122     -15.115  19.783  10.069  1.00  0.310          H  
ATOM   1935 2HD2 ASN A 122     -14.155  19.821  11.511  1.00  0.310          H  
ATOM   1936  N   VAL A 123     -10.982  15.279  10.610  1.00  0.170          N  
ATOM   1937  CA  VAL A 123      -9.704  15.250   9.903  1.00  0.170          C  
ATOM   1938  C   VAL A 123      -9.767  14.130   8.865  1.00  0.180          C  
ATOM   1939  O   VAL A 123      -9.953  12.983   9.249  1.00  0.300          O  
ATOM   1940  CB  VAL A 123      -8.553  15.022  10.903  1.00  0.240          C  
ATOM   1941  CG1 VAL A 123      -7.272  14.904  10.221  1.00  0.240          C  
ATOM   1942  CG2 VAL A 123      -8.458  16.205  11.829  1.00  0.240          C  
ATOM   1943  H   VAL A 123     -11.356  14.416  11.022  1.00  0.200          H  
ATOM   1944  HA  VAL A 123      -9.565  16.220   9.437  1.00  0.200          H  
ATOM   1945  HB  VAL A 123      -8.737  14.104  11.453  1.00  0.290          H  
ATOM   1946 1HG1 VAL A 123      -6.506  14.748  10.948  1.00  0.290          H  
ATOM   1947 2HG1 VAL A 123      -7.295  14.069   9.535  1.00  0.290          H  
ATOM   1948 3HG1 VAL A 123      -7.063  15.815   9.682  1.00  0.290          H  
ATOM   1949 1HG2 VAL A 123      -7.652  16.055  12.542  1.00  0.290          H  
ATOM   1950 2HG2 VAL A 123      -8.257  17.103  11.248  1.00  0.290          H  
ATOM   1951 3HG2 VAL A 123      -9.378  16.341  12.356  1.00  0.290          H  
ATOM   1952  N   PRO A 124      -9.503  14.380   7.579  1.00  0.190          N  
ATOM   1953  CA  PRO A 124      -9.653  13.416   6.506  1.00  0.200          C  
ATOM   1954  C   PRO A 124      -8.738  12.214   6.593  1.00  0.160          C  
ATOM   1955  O   PRO A 124      -7.611  12.309   7.096  1.00  0.170          O  
ATOM   1956  CB  PRO A 124      -9.299  14.244   5.263  1.00  0.300          C  
ATOM   1957  CG  PRO A 124      -8.433  15.375   5.775  1.00  0.300          C  
ATOM   1958  CD  PRO A 124      -8.969  15.690   7.146  1.00  0.300          C  
ATOM   1959  HA  PRO A 124     -10.704  13.091   6.464  1.00  0.240          H  
ATOM   1960 1HB  PRO A 124      -8.770  13.603   4.531  1.00  0.360          H  
ATOM   1961 2HB  PRO A 124     -10.217  14.596   4.770  1.00  0.360          H  
ATOM   1962 1HG  PRO A 124      -7.374  15.053   5.809  1.00  0.360          H  
ATOM   1963 2HG  PRO A 124      -8.481  16.235   5.091  1.00  0.360          H  
ATOM   1964 1HD  PRO A 124      -8.131  16.021   7.751  1.00  0.360          H  
ATOM   1965 2HD  PRO A 124      -9.773  16.444   7.093  1.00  0.360          H  
ATOM   1966  N   LEU A 125      -9.244  11.112   6.048  1.00  0.170          N  
ATOM   1967  CA  LEU A 125      -8.500   9.883   5.881  1.00  0.180          C  
ATOM   1968  C   LEU A 125      -7.652  10.085   4.642  1.00  0.190          C  
ATOM   1969  O   LEU A 125      -8.148  10.529   3.605  1.00  0.250          O  
ATOM   1970  CB  LEU A 125      -9.455   8.686   5.689  1.00  0.250          C  
ATOM   1971  CG  LEU A 125      -8.824   7.247   5.506  1.00  0.250          C  
ATOM   1972  CD1 LEU A 125      -8.138   6.775   6.801  1.00  0.250          C  
ATOM   1973  CD2 LEU A 125      -9.918   6.288   5.108  1.00  0.250          C  
ATOM   1974  H   LEU A 125     -10.195  11.140   5.701  1.00  0.200          H  
ATOM   1975  HA  LEU A 125      -7.853   9.724   6.736  1.00  0.220          H  
ATOM   1976 1HB  LEU A 125     -10.112   8.640   6.560  1.00  0.300          H  
ATOM   1977 2HB  LEU A 125     -10.072   8.884   4.813  1.00  0.300          H  
ATOM   1978  HG  LEU A 125      -8.068   7.280   4.717  1.00  0.300          H  
ATOM   1979 1HD1 LEU A 125      -7.708   5.783   6.653  1.00  0.300          H  
ATOM   1980 2HD1 LEU A 125      -7.361   7.450   7.079  1.00  0.300          H  
ATOM   1981 3HD1 LEU A 125      -8.874   6.739   7.589  1.00  0.300          H  
ATOM   1982 1HD2 LEU A 125      -9.500   5.310   4.958  1.00  0.300          H  
ATOM   1983 2HD2 LEU A 125     -10.665   6.248   5.889  1.00  0.300          H  
ATOM   1984 3HD2 LEU A 125     -10.379   6.628   4.180  1.00  0.300          H  
ATOM   1985  N   LEU A 126      -6.383   9.793   4.760  1.00  0.160          N  
ATOM   1986  CA  LEU A 126      -5.432   9.944   3.684  1.00  0.170          C  
ATOM   1987  C   LEU A 126      -5.108   8.618   3.062  1.00  0.160          C  
ATOM   1988  O   LEU A 126      -5.063   8.494   1.838  1.00  0.180          O  
ATOM   1989  CB  LEU A 126      -4.134  10.541   4.246  1.00  0.230          C  
ATOM   1990  CG  LEU A 126      -3.997  12.070   4.282  1.00  0.230          C  
ATOM   1991  CD1 LEU A 126      -5.172  12.690   4.998  1.00  0.230          C  
ATOM   1992  CD2 LEU A 126      -2.686  12.408   5.000  1.00  0.230          C  
ATOM   1993  H   LEU A 126      -6.063   9.448   5.652  1.00  0.190          H  
ATOM   1994  HA  LEU A 126      -5.852  10.595   2.920  1.00  0.200          H  
ATOM   1995 1HB  LEU A 126      -4.039  10.197   5.275  1.00  0.280          H  
ATOM   1996 2HB  LEU A 126      -3.298  10.131   3.691  1.00  0.280          H  
ATOM   1997  HG  LEU A 126      -3.970  12.464   3.285  1.00  0.280          H  
ATOM   1998 1HD1 LEU A 126      -5.050  13.764   5.043  1.00  0.280          H  
ATOM   1999 2HD1 LEU A 126      -6.097  12.471   4.478  1.00  0.280          H  
ATOM   2000 3HD1 LEU A 126      -5.226  12.294   5.982  1.00  0.280          H  
ATOM   2001 1HD2 LEU A 126      -2.558  13.493   5.036  1.00  0.280          H  
ATOM   2002 2HD2 LEU A 126      -2.720  12.013   6.012  1.00  0.280          H  
ATOM   2003 3HD2 LEU A 126      -1.845  11.965   4.469  1.00  0.280          H  
ATOM   2004  N   TYR A 127      -4.910   7.614   3.902  1.00  0.140          N  
ATOM   2005  CA  TYR A 127      -4.460   6.350   3.363  1.00  0.140          C  
ATOM   2006  C   TYR A 127      -4.698   5.114   4.245  1.00  0.130          C  
ATOM   2007  O   TYR A 127      -4.739   5.212   5.474  1.00  0.140          O  
ATOM   2008  CB  TYR A 127      -2.992   6.530   2.989  1.00  0.200          C  
ATOM   2009  CG  TYR A 127      -2.448   5.395   2.420  1.00  0.200          C  
ATOM   2010  CD1 TYR A 127      -2.790   5.037   1.130  1.00  0.200          C  
ATOM   2011  CD2 TYR A 127      -1.587   4.670   3.153  1.00  0.200          C  
ATOM   2012  CE1 TYR A 127      -2.267   3.908   0.622  1.00  0.200          C  
ATOM   2013  CE2 TYR A 127      -1.073   3.589   2.639  1.00  0.200          C  
ATOM   2014  CZ  TYR A 127      -1.419   3.196   1.397  1.00  0.200          C  
ATOM   2015  OH  TYR A 127      -0.881   2.102   0.973  1.00  0.200          O  
ATOM   2016  H   TYR A 127      -5.020   7.778   4.905  1.00  0.170          H  
ATOM   2017  HA  TYR A 127      -5.015   6.176   2.441  1.00  0.170          H  
ATOM   2018 1HB  TYR A 127      -2.869   7.349   2.289  1.00  0.240          H  
ATOM   2019 2HB  TYR A 127      -2.415   6.768   3.866  1.00  0.240          H  
ATOM   2020  HD1 TYR A 127      -3.484   5.643   0.543  1.00  0.240          H  
ATOM   2021  HD2 TYR A 127      -1.311   4.973   4.150  1.00  0.240          H  
ATOM   2022  HE1 TYR A 127      -2.519   3.571  -0.374  1.00  0.240          H  
ATOM   2023  HE2 TYR A 127      -0.370   3.009   3.222  1.00  0.240          H  
ATOM   2024  HH  TYR A 127      -1.287   1.747   0.165  1.00  0.240          H  
ATOM   2025  N   GLN A 128      -4.895   3.952   3.599  1.00  0.130          N  
ATOM   2026  CA  GLN A 128      -5.029   2.674   4.303  1.00  0.120          C  
ATOM   2027  C   GLN A 128      -4.083   1.606   3.733  1.00  0.120          C  
ATOM   2028  O   GLN A 128      -4.005   1.446   2.513  1.00  0.130          O  
ATOM   2029  CB  GLN A 128      -6.466   2.155   4.184  1.00  0.170          C  
ATOM   2030  CG  GLN A 128      -7.526   3.019   4.834  1.00  0.170          C  
ATOM   2031  CD  GLN A 128      -8.905   2.382   4.737  1.00  0.170          C  
ATOM   2032  OE1 GLN A 128      -9.173   1.615   3.807  1.00  0.170          O  
ATOM   2033  NE2 GLN A 128      -9.777   2.678   5.697  1.00  0.170          N  
ATOM   2034  H   GLN A 128      -4.890   3.949   2.586  1.00  0.160          H  
ATOM   2035  HA  GLN A 128      -4.787   2.827   5.344  1.00  0.140          H  
ATOM   2036 1HB  GLN A 128      -6.720   2.067   3.130  1.00  0.210          H  
ATOM   2037 2HB  GLN A 128      -6.527   1.165   4.599  1.00  0.210          H  
ATOM   2038 1HG  GLN A 128      -7.271   3.157   5.883  1.00  0.210          H  
ATOM   2039 2HG  GLN A 128      -7.550   3.980   4.329  1.00  0.210          H  
ATOM   2040 1HE2 GLN A 128     -10.693   2.264   5.688  1.00  0.210          H  
ATOM   2041 2HE2 GLN A 128      -9.518   3.291   6.443  1.00  0.210          H  
ATOM   2042  N   PHE A 129      -3.480   0.787   4.607  1.00  0.120          N  
ATOM   2043  CA  PHE A 129      -2.598  -0.306   4.144  1.00  0.120          C  
ATOM   2044  C   PHE A 129      -2.582  -1.534   5.048  1.00  0.120          C  
ATOM   2045  O   PHE A 129      -3.116  -1.516   6.154  1.00  0.120          O  
ATOM   2046  CB  PHE A 129      -1.160   0.187   3.995  1.00  0.170          C  
ATOM   2047  CG  PHE A 129      -0.473   0.596   5.289  1.00  0.170          C  
ATOM   2048  CD1 PHE A 129       0.364  -0.291   5.939  1.00  0.170          C  
ATOM   2049  CD2 PHE A 129      -0.673   1.850   5.866  1.00  0.170          C  
ATOM   2050  CE1 PHE A 129       0.987   0.053   7.101  1.00  0.170          C  
ATOM   2051  CE2 PHE A 129      -0.046   2.185   7.038  1.00  0.170          C  
ATOM   2052  CZ  PHE A 129       0.787   1.285   7.653  1.00  0.170          C  
ATOM   2053  H   PHE A 129      -3.578   1.009   5.607  1.00  0.140          H  
ATOM   2054  HA  PHE A 129      -2.946  -0.622   3.159  1.00  0.140          H  
ATOM   2055 1HB  PHE A 129      -0.560  -0.596   3.533  1.00  0.200          H  
ATOM   2056 2HB  PHE A 129      -1.151   0.994   3.325  1.00  0.200          H  
ATOM   2057  HD1 PHE A 129       0.536  -1.275   5.517  1.00  0.200          H  
ATOM   2058  HD2 PHE A 129      -1.336   2.565   5.384  1.00  0.200          H  
ATOM   2059  HE1 PHE A 129       1.647  -0.658   7.590  1.00  0.200          H  
ATOM   2060  HE2 PHE A 129      -0.201   3.156   7.480  1.00  0.200          H  
ATOM   2061  HZ  PHE A 129       1.287   1.552   8.580  1.00  0.200          H  
ATOM   2062  N   GLU A 130      -2.010  -2.628   4.549  1.00  0.120          N  
ATOM   2063  CA  GLU A 130      -1.904  -3.834   5.353  1.00  0.130          C  
ATOM   2064  C   GLU A 130      -0.548  -3.982   6.029  1.00  0.130          C  
ATOM   2065  O   GLU A 130       0.491  -3.730   5.412  1.00  0.140          O  
ATOM   2066  CB  GLU A 130      -2.123  -5.087   4.498  1.00  0.180          C  
ATOM   2067  CG  GLU A 130      -3.505  -5.265   3.913  1.00  0.180          C  
ATOM   2068  CD  GLU A 130      -3.625  -6.552   3.111  1.00  0.180          C  
ATOM   2069  OE1 GLU A 130      -2.972  -6.657   2.103  1.00  0.180          O  
ATOM   2070  OE2 GLU A 130      -4.352  -7.452   3.534  1.00  0.180          O  
ATOM   2071  H   GLU A 130      -1.620  -2.615   3.614  1.00  0.140          H  
ATOM   2072  HA  GLU A 130      -2.668  -3.795   6.119  1.00  0.160          H  
ATOM   2073 1HB  GLU A 130      -1.408  -5.089   3.676  1.00  0.210          H  
ATOM   2074 2HB  GLU A 130      -1.916  -5.969   5.109  1.00  0.210          H  
ATOM   2075 1HG  GLU A 130      -4.219  -5.286   4.713  1.00  0.210          H  
ATOM   2076 2HG  GLU A 130      -3.739  -4.413   3.278  1.00  0.210          H  
ATOM   2077  N   LEU A 131      -0.572  -4.482   7.253  1.00  0.140          N  
ATOM   2078  CA  LEU A 131       0.602  -4.832   8.037  1.00  0.140          C  
ATOM   2079  C   LEU A 131       1.739  -3.806   7.985  1.00  0.120          C  
ATOM   2080  O   LEU A 131       1.689  -2.776   8.651  1.00  0.160          O  
ATOM   2081  CB  LEU A 131       1.094  -6.209   7.568  1.00  0.200          C  
ATOM   2082  CG  LEU A 131       0.108  -7.394   7.781  1.00  0.200          C  
ATOM   2083  CD1 LEU A 131       0.688  -8.626   7.121  1.00  0.200          C  
ATOM   2084  CD2 LEU A 131      -0.123  -7.649   9.272  1.00  0.200          C  
ATOM   2085  H   LEU A 131      -1.497  -4.643   7.663  1.00  0.170          H  
ATOM   2086  HA  LEU A 131       0.296  -4.896   9.076  1.00  0.170          H  
ATOM   2087 1HB  LEU A 131       1.299  -6.162   6.501  1.00  0.240          H  
ATOM   2088 2HB  LEU A 131       2.011  -6.454   8.096  1.00  0.240          H  
ATOM   2089  HG  LEU A 131      -0.848  -7.166   7.301  1.00  0.240          H  
ATOM   2090 1HD1 LEU A 131       0.002  -9.464   7.246  1.00  0.240          H  
ATOM   2091 2HD1 LEU A 131       0.833  -8.434   6.057  1.00  0.240          H  
ATOM   2092 3HD1 LEU A 131       1.645  -8.871   7.580  1.00  0.240          H  
ATOM   2093 1HD2 LEU A 131      -0.806  -8.489   9.386  1.00  0.240          H  
ATOM   2094 2HD2 LEU A 131       0.826  -7.887   9.751  1.00  0.240          H  
ATOM   2095 3HD2 LEU A 131      -0.560  -6.783   9.750  1.00  0.240          H  
ATOM   2096  N   LEU A 132       2.812  -4.124   7.255  1.00  0.110          N  
ATOM   2097  CA  LEU A 132       4.004  -3.278   7.221  1.00  0.120          C  
ATOM   2098  C   LEU A 132       4.027  -2.403   5.969  1.00  0.230          C  
ATOM   2099  O   LEU A 132       4.949  -1.596   5.769  1.00  0.530          O  
ATOM   2100  CB  LEU A 132       5.266  -4.161   7.197  1.00  0.160          C  
ATOM   2101  CG  LEU A 132       5.780  -4.742   8.525  1.00  0.160          C  
ATOM   2102  CD1 LEU A 132       4.816  -5.816   9.060  1.00  0.160          C  
ATOM   2103  CD2 LEU A 132       7.163  -5.327   8.300  1.00  0.160          C  
ATOM   2104  H   LEU A 132       2.814  -4.969   6.708  1.00  0.130          H  
ATOM   2105  HA  LEU A 132       4.009  -2.635   8.099  1.00  0.140          H  
ATOM   2106 1HB  LEU A 132       5.080  -4.993   6.523  1.00  0.200          H  
ATOM   2107 2HB  LEU A 132       6.075  -3.568   6.781  1.00  0.200          H  
ATOM   2108  HG  LEU A 132       5.841  -3.951   9.262  1.00  0.200          H  
ATOM   2109 1HD1 LEU A 132       5.216  -6.205   9.994  1.00  0.200          H  
ATOM   2110 2HD1 LEU A 132       3.850  -5.396   9.248  1.00  0.200          H  
ATOM   2111 3HD1 LEU A 132       4.727  -6.628   8.343  1.00  0.200          H  
ATOM   2112 1HD2 LEU A 132       7.541  -5.726   9.242  1.00  0.200          H  
ATOM   2113 2HD2 LEU A 132       7.109  -6.127   7.562  1.00  0.200          H  
ATOM   2114 3HD2 LEU A 132       7.834  -4.550   7.941  1.00  0.200          H  
ATOM   2115  N   GLY A 133       3.064  -2.649   5.087  1.00  0.170          N  
ATOM   2116  CA  GLY A 133       2.907  -1.972   3.810  1.00  0.120          C  
ATOM   2117  C   GLY A 133       3.908  -2.482   2.782  1.00  0.180          C  
ATOM   2118  O   GLY A 133       4.960  -3.039   3.131  1.00  0.320          O  
ATOM   2119  H   GLY A 133       2.325  -3.304   5.346  1.00  0.200          H  
ATOM   2120 1HA  GLY A 133       1.894  -2.140   3.438  1.00  0.140          H  
ATOM   2121 2HA  GLY A 133       3.016  -0.900   3.941  1.00  0.140          H  
ATOM   2122  N   THR A 134       3.613  -2.266   1.508  1.00  0.200          N  
ATOM   2123  CA  THR A 134       4.568  -2.621   0.463  1.00  0.310          C  
ATOM   2124  C   THR A 134       5.114  -1.388  -0.225  1.00  0.220          C  
ATOM   2125  O   THR A 134       4.764  -0.254   0.110  1.00  0.190          O  
ATOM   2126  CB  THR A 134       4.021  -3.605  -0.583  1.00  0.390          C  
ATOM   2127  OG1 THR A 134       5.128  -4.024  -1.394  1.00  0.390          O  
ATOM   2128  CG2 THR A 134       2.942  -2.979  -1.469  1.00  0.390          C  
ATOM   2129  H   THR A 134       2.699  -1.867   1.265  1.00  0.240          H  
ATOM   2130  HA  THR A 134       5.412  -3.125   0.930  1.00  0.370          H  
ATOM   2131  HB  THR A 134       3.608  -4.474  -0.070  1.00  0.470          H  
ATOM   2132  HG1 THR A 134       4.914  -4.871  -1.808  1.00  0.470          H  
ATOM   2133 1HG2 THR A 134       2.601  -3.715  -2.193  1.00  0.470          H  
ATOM   2134 2HG2 THR A 134       2.109  -2.674  -0.859  1.00  0.470          H  
ATOM   2135 3HG2 THR A 134       3.322  -2.129  -1.989  1.00  0.470          H  
ATOM   2136  N   LYS A 135       5.961  -1.590  -1.221  1.00  0.230          N  
ATOM   2137  CA  LYS A 135       6.606  -0.460  -1.899  1.00  0.260          C  
ATOM   2138  C   LYS A 135       5.601   0.587  -2.364  1.00  0.230          C  
ATOM   2139  O   LYS A 135       5.799   1.787  -2.164  1.00  0.230          O  
ATOM   2140  CB  LYS A 135       7.417  -0.960  -3.097  1.00  0.350          C  
ATOM   2141  CG  LYS A 135       8.199   0.123  -3.860  1.00  0.350          C  
ATOM   2142  CD  LYS A 135       9.034  -0.508  -4.987  1.00  0.350          C  
ATOM   2143  CE  LYS A 135       9.963   0.502  -5.681  1.00  0.350          C  
ATOM   2144  NZ  LYS A 135       9.221   1.528  -6.490  1.00  0.350          N  
ATOM   2145  H   LYS A 135       6.165  -2.558  -1.477  1.00  0.280          H  
ATOM   2146  HA  LYS A 135       7.282   0.022  -1.192  1.00  0.310          H  
ATOM   2147 1HB  LYS A 135       8.131  -1.710  -2.757  1.00  0.420          H  
ATOM   2148 2HB  LYS A 135       6.748  -1.446  -3.808  1.00  0.420          H  
ATOM   2149 1HG  LYS A 135       7.500   0.848  -4.290  1.00  0.420          H  
ATOM   2150 2HG  LYS A 135       8.859   0.650  -3.170  1.00  0.420          H  
ATOM   2151 1HD  LYS A 135       9.642  -1.318  -4.580  1.00  0.420          H  
ATOM   2152 2HD  LYS A 135       8.360  -0.927  -5.735  1.00  0.420          H  
ATOM   2153 1HE  LYS A 135      10.555   1.015  -4.925  1.00  0.420          H  
ATOM   2154 2HE  LYS A 135      10.634  -0.044  -6.343  1.00  0.420          H  
ATOM   2155 1HZ  LYS A 135       9.873   2.162  -6.921  1.00  0.420          H  
ATOM   2156 2HZ  LYS A 135       8.674   1.081  -7.204  1.00  0.420          H  
ATOM   2157 3HZ  LYS A 135       8.592   2.088  -5.895  1.00  0.420          H  
ATOM   2158  N   ASN A 136       4.518   0.111  -2.955  1.00  0.220          N  
ATOM   2159  CA  ASN A 136       3.456   0.936  -3.502  1.00  0.220          C  
ATOM   2160  C   ASN A 136       2.691   1.714  -2.432  1.00  0.190          C  
ATOM   2161  O   ASN A 136       2.114   2.767  -2.719  1.00  0.220          O  
ATOM   2162  CB  ASN A 136       2.494   0.068  -4.281  1.00  0.310          C  
ATOM   2163  CG  ASN A 136       3.095  -0.454  -5.551  1.00  0.310          C  
ATOM   2164  OD1 ASN A 136       4.078   0.080  -6.076  1.00  0.310          O  
ATOM   2165  ND2 ASN A 136       2.519  -1.507  -6.061  1.00  0.310          N  
ATOM   2166  H   ASN A 136       4.473  -0.891  -3.058  1.00  0.260          H  
ATOM   2167  HA  ASN A 136       3.906   1.669  -4.176  1.00  0.260          H  
ATOM   2168 1HB  ASN A 136       2.177  -0.770  -3.664  1.00  0.370          H  
ATOM   2169 2HB  ASN A 136       1.603   0.646  -4.524  1.00  0.370          H  
ATOM   2170 1HD2 ASN A 136       2.872  -1.908  -6.908  1.00  0.370          H  
ATOM   2171 2HD2 ASN A 136       1.725  -1.917  -5.611  1.00  0.370          H  
ATOM   2172  N   ASP A 137       2.692   1.218  -1.195  1.00  0.200          N  
ATOM   2173  CA  ASP A 137       1.956   1.864  -0.130  1.00  0.170          C  
ATOM   2174  C   ASP A 137       2.806   2.974   0.421  1.00  0.160          C  
ATOM   2175  O   ASP A 137       2.308   4.053   0.767  1.00  0.150          O  
ATOM   2176  CB  ASP A 137       1.655   0.857   0.980  1.00  0.250          C  
ATOM   2177  CG  ASP A 137       0.688  -0.259   0.548  1.00  0.250          C  
ATOM   2178  OD1 ASP A 137      -0.396   0.004   0.041  1.00  0.250          O  
ATOM   2179  OD2 ASP A 137       1.048  -1.386   0.777  1.00  0.250          O  
ATOM   2180  H   ASP A 137       3.235   0.389  -0.974  1.00  0.240          H  
ATOM   2181  HA  ASP A 137       1.037   2.284  -0.535  1.00  0.200          H  
ATOM   2182 1HB  ASP A 137       2.588   0.402   1.293  1.00  0.300          H  
ATOM   2183 2HB  ASP A 137       1.256   1.373   1.852  1.00  0.300          H  
ATOM   2184  N   VAL A 138       4.109   2.720   0.448  1.00  0.180          N  
ATOM   2185  CA  VAL A 138       5.058   3.694   0.925  1.00  0.190          C  
ATOM   2186  C   VAL A 138       5.081   4.860  -0.049  1.00  0.200          C  
ATOM   2187  O   VAL A 138       4.944   6.004   0.377  1.00  0.200          O  
ATOM   2188  CB  VAL A 138       6.447   3.037   1.078  1.00  0.260          C  
ATOM   2189  CG1 VAL A 138       7.549   4.064   1.395  1.00  0.260          C  
ATOM   2190  CG2 VAL A 138       6.367   2.015   2.207  1.00  0.260          C  
ATOM   2191  H   VAL A 138       4.420   1.787   0.159  1.00  0.220          H  
ATOM   2192  HA  VAL A 138       4.734   4.051   1.902  1.00  0.230          H  
ATOM   2193  HB  VAL A 138       6.706   2.545   0.140  1.00  0.310          H  
ATOM   2194 1HG1 VAL A 138       8.506   3.554   1.486  1.00  0.310          H  
ATOM   2195 2HG1 VAL A 138       7.618   4.803   0.598  1.00  0.310          H  
ATOM   2196 3HG1 VAL A 138       7.334   4.547   2.315  1.00  0.310          H  
ATOM   2197 1HG2 VAL A 138       7.315   1.538   2.294  1.00  0.310          H  
ATOM   2198 2HG2 VAL A 138       6.116   2.521   3.142  1.00  0.310          H  
ATOM   2199 3HG2 VAL A 138       5.608   1.268   1.985  1.00  0.310          H  
ATOM   2200  N   GLU A 139       5.207   4.578  -1.355  1.00  0.210          N  
ATOM   2201  CA  GLU A 139       5.236   5.660  -2.330  1.00  0.230          C  
ATOM   2202  C   GLU A 139       3.939   6.457  -2.369  1.00  0.220          C  
ATOM   2203  O   GLU A 139       3.982   7.692  -2.407  1.00  0.220          O  
ATOM   2204  CB  GLU A 139       5.513   5.133  -3.739  1.00  0.310          C  
ATOM   2205  CG  GLU A 139       6.925   4.620  -3.975  1.00  0.310          C  
ATOM   2206  CD  GLU A 139       7.123   4.123  -5.384  1.00  0.310          C  
ATOM   2207  OE1 GLU A 139       6.178   4.130  -6.131  1.00  0.310          O  
ATOM   2208  OE2 GLU A 139       8.228   3.731  -5.720  1.00  0.310          O  
ATOM   2209  H   GLU A 139       5.336   3.606  -1.653  1.00  0.250          H  
ATOM   2210  HA  GLU A 139       6.040   6.339  -2.056  1.00  0.280          H  
ATOM   2211 1HB  GLU A 139       4.826   4.309  -3.950  1.00  0.380          H  
ATOM   2212 2HB  GLU A 139       5.313   5.920  -4.464  1.00  0.380          H  
ATOM   2213 1HG  GLU A 139       7.631   5.426  -3.774  1.00  0.380          H  
ATOM   2214 2HG  GLU A 139       7.129   3.813  -3.272  1.00  0.380          H  
ATOM   2215  N   GLN A 140       2.779   5.784  -2.318  1.00  0.200          N  
ATOM   2216  CA  GLN A 140       1.537   6.530  -2.342  1.00  0.200          C  
ATOM   2217  C   GLN A 140       1.422   7.410  -1.114  1.00  0.190          C  
ATOM   2218  O   GLN A 140       1.037   8.576  -1.222  1.00  0.200          O  
ATOM   2219  CB  GLN A 140       0.334   5.601  -2.453  1.00  0.280          C  
ATOM   2220  CG  GLN A 140      -0.970   6.343  -2.540  1.00  0.280          C  
ATOM   2221  CD  GLN A 140      -2.139   5.460  -2.785  1.00  0.280          C  
ATOM   2222  OE1 GLN A 140      -2.046   4.243  -2.655  1.00  0.280          O  
ATOM   2223  NE2 GLN A 140      -3.265   6.054  -3.153  1.00  0.280          N  
ATOM   2224  H   GLN A 140       2.744   4.758  -2.315  1.00  0.240          H  
ATOM   2225  HA  GLN A 140       1.545   7.178  -3.216  1.00  0.240          H  
ATOM   2226 1HB  GLN A 140       0.440   4.969  -3.334  1.00  0.340          H  
ATOM   2227 2HB  GLN A 140       0.303   4.941  -1.579  1.00  0.340          H  
ATOM   2228 1HG  GLN A 140      -1.120   6.811  -1.591  1.00  0.340          H  
ATOM   2229 2HG  GLN A 140      -0.917   7.094  -3.328  1.00  0.340          H  
ATOM   2230 1HE2 GLN A 140      -4.083   5.506  -3.334  1.00  0.340          H  
ATOM   2231 2HE2 GLN A 140      -3.303   7.049  -3.266  1.00  0.340          H  
ATOM   2232  N   THR A 141       1.779   6.871   0.047  1.00  0.180          N  
ATOM   2233  CA  THR A 141       1.706   7.609   1.285  1.00  0.190          C  
ATOM   2234  C   THR A 141       2.620   8.815   1.258  1.00  0.210          C  
ATOM   2235  O   THR A 141       2.225   9.897   1.693  1.00  0.220          O  
ATOM   2236  CB  THR A 141       2.041   6.709   2.461  1.00  0.260          C  
ATOM   2237  OG1 THR A 141       1.099   5.681   2.513  1.00  0.260          O  
ATOM   2238  CG2 THR A 141       1.981   7.485   3.737  1.00  0.260          C  
ATOM   2239  H   THR A 141       2.082   5.897   0.098  1.00  0.220          H  
ATOM   2240  HA  THR A 141       0.682   7.959   1.412  1.00  0.230          H  
ATOM   2241  HB  THR A 141       3.011   6.276   2.303  1.00  0.310          H  
ATOM   2242  HG1 THR A 141       1.310   5.022   1.809  1.00  0.310          H  
ATOM   2243 1HG2 THR A 141       2.191   6.834   4.571  1.00  0.310          H  
ATOM   2244 2HG2 THR A 141       2.709   8.279   3.714  1.00  0.310          H  
ATOM   2245 3HG2 THR A 141       0.991   7.902   3.834  1.00  0.310          H  
ATOM   2246  N   GLN A 142       3.854   8.648   0.770  1.00  0.230          N  
ATOM   2247  CA  GLN A 142       4.784   9.762   0.724  1.00  0.260          C  
ATOM   2248  C   GLN A 142       4.249  10.890  -0.145  1.00  0.250          C  
ATOM   2249  O   GLN A 142       4.324  12.063   0.239  1.00  0.260          O  
ATOM   2250  CB  GLN A 142       6.129   9.293   0.170  1.00  0.350          C  
ATOM   2251  CG  GLN A 142       6.940   8.395   1.091  1.00  0.350          C  
ATOM   2252  CD  GLN A 142       8.096   7.753   0.361  1.00  0.350          C  
ATOM   2253  OE1 GLN A 142       7.968   7.398  -0.814  1.00  0.350          O  
ATOM   2254  NE2 GLN A 142       9.218   7.601   1.022  1.00  0.350          N  
ATOM   2255  H   GLN A 142       4.157   7.719   0.457  1.00  0.280          H  
ATOM   2256  HA  GLN A 142       4.910  10.135   1.727  1.00  0.310          H  
ATOM   2257 1HB  GLN A 142       5.950   8.741  -0.756  1.00  0.420          H  
ATOM   2258 2HB  GLN A 142       6.739  10.157  -0.080  1.00  0.420          H  
ATOM   2259 1HG  GLN A 142       7.352   8.993   1.904  1.00  0.420          H  
ATOM   2260 2HG  GLN A 142       6.314   7.627   1.489  1.00  0.420          H  
ATOM   2261 1HE2 GLN A 142      10.009   7.179   0.582  1.00  0.420          H  
ATOM   2262 2HE2 GLN A 142       9.305   7.907   1.992  1.00  0.420          H  
ATOM   2263  N   LYS A 143       3.657  10.543  -1.294  1.00  0.240          N  
ATOM   2264  CA  LYS A 143       3.096  11.552  -2.181  1.00  0.250          C  
ATOM   2265  C   LYS A 143       1.923  12.271  -1.521  1.00  0.240          C  
ATOM   2266  O   LYS A 143       1.809  13.498  -1.615  1.00  0.250          O  
ATOM   2267  CB  LYS A 143       2.660  10.902  -3.493  1.00  0.350          C  
ATOM   2268  CG  LYS A 143       3.823  10.441  -4.373  1.00  0.350          C  
ATOM   2269  CD  LYS A 143       3.335   9.733  -5.633  1.00  0.350          C  
ATOM   2270  CE  LYS A 143       4.507   9.238  -6.480  1.00  0.350          C  
ATOM   2271  NZ  LYS A 143       4.051   8.501  -7.697  1.00  0.350          N  
ATOM   2272  H   LYS A 143       3.652   9.555  -1.579  1.00  0.290          H  
ATOM   2273  HA  LYS A 143       3.866  12.292  -2.394  1.00  0.300          H  
ATOM   2274 1HB  LYS A 143       2.045  10.026  -3.270  1.00  0.420          H  
ATOM   2275 2HB  LYS A 143       2.048  11.599  -4.062  1.00  0.420          H  
ATOM   2276 1HG  LYS A 143       4.417  11.308  -4.659  1.00  0.420          H  
ATOM   2277 2HG  LYS A 143       4.459   9.764  -3.805  1.00  0.420          H  
ATOM   2278 1HD  LYS A 143       2.721   8.876  -5.345  1.00  0.420          H  
ATOM   2279 2HD  LYS A 143       2.726  10.413  -6.226  1.00  0.420          H  
ATOM   2280 1HE  LYS A 143       5.109  10.091  -6.787  1.00  0.420          H  
ATOM   2281 2HE  LYS A 143       5.122   8.569  -5.874  1.00  0.420          H  
ATOM   2282 1HZ  LYS A 143       4.857   8.189  -8.224  1.00  0.420          H  
ATOM   2283 2HZ  LYS A 143       3.503   7.698  -7.419  1.00  0.420          H  
ATOM   2284 3HZ  LYS A 143       3.488   9.110  -8.275  1.00  0.420          H  
ATOM   2285  N   ILE A 144       1.056  11.513  -0.838  1.00  0.230          N  
ATOM   2286  CA  ILE A 144      -0.107  12.091  -0.187  1.00  0.230          C  
ATOM   2287  C   ILE A 144       0.292  13.008   0.948  1.00  0.240          C  
ATOM   2288  O   ILE A 144      -0.207  14.130   1.033  1.00  0.240          O  
ATOM   2289  CB  ILE A 144      -1.047  11.005   0.381  1.00  0.320          C  
ATOM   2290  CG1 ILE A 144      -1.681  10.200  -0.755  1.00  0.320          C  
ATOM   2291  CG2 ILE A 144      -2.157  11.676   1.223  1.00  0.320          C  
ATOM   2292  CD1 ILE A 144      -2.348   8.916  -0.287  1.00  0.320          C  
ATOM   2293  H   ILE A 144       1.188  10.495  -0.826  1.00  0.280          H  
ATOM   2294  HA  ILE A 144      -0.656  12.674  -0.922  1.00  0.280          H  
ATOM   2295  HB  ILE A 144      -0.476  10.314   1.003  1.00  0.390          H  
ATOM   2296 1HG1 ILE A 144      -2.432  10.814  -1.246  1.00  0.390          H  
ATOM   2297 2HG1 ILE A 144      -0.921   9.954  -1.483  1.00  0.390          H  
ATOM   2298 1HG2 ILE A 144      -2.817  10.933   1.619  1.00  0.390          H  
ATOM   2299 2HG2 ILE A 144      -1.736  12.235   2.050  1.00  0.390          H  
ATOM   2300 3HG2 ILE A 144      -2.720  12.349   0.587  1.00  0.390          H  
ATOM   2301 1HD1 ILE A 144      -2.775   8.406  -1.142  1.00  0.390          H  
ATOM   2302 2HD1 ILE A 144      -1.607   8.274   0.191  1.00  0.390          H  
ATOM   2303 3HD1 ILE A 144      -3.137   9.124   0.413  1.00  0.390          H  
ATOM   2304  N   ILE A 145       1.177  12.551   1.828  1.00  0.240          N  
ATOM   2305  CA  ILE A 145       1.555  13.377   2.954  1.00  0.260          C  
ATOM   2306  C   ILE A 145       2.239  14.628   2.474  1.00  0.290          C  
ATOM   2307  O   ILE A 145       1.980  15.706   3.013  1.00  0.320          O  
ATOM   2308  CB  ILE A 145       2.427  12.647   3.973  1.00  0.360          C  
ATOM   2309  CG1 ILE A 145       1.579  11.558   4.629  1.00  0.360          C  
ATOM   2310  CG2 ILE A 145       3.026  13.659   5.025  1.00  0.360          C  
ATOM   2311  CD1 ILE A 145       2.359  10.642   5.462  1.00  0.360          C  
ATOM   2312  H   ILE A 145       1.578  11.617   1.708  1.00  0.290          H  
ATOM   2313  HA  ILE A 145       0.645  13.674   3.473  1.00  0.310          H  
ATOM   2314  HB  ILE A 145       3.228  12.144   3.444  1.00  0.430          H  
ATOM   2315 1HG1 ILE A 145       0.798  12.007   5.218  1.00  0.430          H  
ATOM   2316 2HG1 ILE A 145       1.114  10.970   3.838  1.00  0.430          H  
ATOM   2317 1HG2 ILE A 145       3.657  13.145   5.741  1.00  0.430          H  
ATOM   2318 2HG2 ILE A 145       3.636  14.409   4.524  1.00  0.430          H  
ATOM   2319 3HG2 ILE A 145       2.217  14.159   5.553  1.00  0.430          H  
ATOM   2320 1HD1 ILE A 145       1.735   9.884   5.877  1.00  0.430          H  
ATOM   2321 2HD1 ILE A 145       3.144  10.181   4.870  1.00  0.430          H  
ATOM   2322 3HD1 ILE A 145       2.777  11.206   6.252  1.00  0.430          H  
ATOM   2323  N   ALA A 146       3.161  14.502   1.516  1.00  0.280          N  
ATOM   2324  CA  ALA A 146       3.830  15.676   1.015  1.00  0.290          C  
ATOM   2325  C   ALA A 146       2.825  16.668   0.427  1.00  0.290          C  
ATOM   2326  O   ALA A 146       2.930  17.871   0.690  1.00  0.310          O  
ATOM   2327  CB  ALA A 146       4.848  15.271  -0.028  1.00  0.400          C  
ATOM   2328  H   ALA A 146       3.396  13.586   1.123  1.00  0.340          H  
ATOM   2329  HA  ALA A 146       4.337  16.161   1.847  1.00  0.350          H  
ATOM   2330 1HB  ALA A 146       5.373  16.141  -0.400  1.00  0.480          H  
ATOM   2331 2HB  ALA A 146       5.560  14.576   0.416  1.00  0.480          H  
ATOM   2332 3HB  ALA A 146       4.329  14.778  -0.855  1.00  0.480          H  
ATOM   2333  N   ASN A 147       1.804  16.182  -0.296  1.00  0.300          N  
ATOM   2334  CA  ASN A 147       0.819  17.096  -0.848  1.00  0.320          C  
ATOM   2335  C   ASN A 147       0.003  17.764   0.253  1.00  0.340          C  
ATOM   2336  O   ASN A 147      -0.247  18.966   0.185  1.00  0.350          O  
ATOM   2337  CB  ASN A 147      -0.091  16.373  -1.814  1.00  0.440          C  
ATOM   2338  CG  ASN A 147       0.600  16.029  -3.107  1.00  0.440          C  
ATOM   2339  OD1 ASN A 147       1.636  16.605  -3.463  1.00  0.440          O  
ATOM   2340  ND2 ASN A 147       0.039  15.096  -3.829  1.00  0.440          N  
ATOM   2341  H   ASN A 147       1.760  15.187  -0.540  1.00  0.360          H  
ATOM   2342  HA  ASN A 147       1.344  17.883  -1.386  1.00  0.380          H  
ATOM   2343 1HB  ASN A 147      -0.443  15.449  -1.350  1.00  0.530          H  
ATOM   2344 2HB  ASN A 147      -0.963  16.989  -2.026  1.00  0.530          H  
ATOM   2345 1HD2 ASN A 147       0.452  14.822  -4.696  1.00  0.530          H  
ATOM   2346 2HD2 ASN A 147      -0.796  14.650  -3.513  1.00  0.530          H  
ATOM   2347  N   PHE A 148      -0.389  17.010   1.284  1.00  0.360          N  
ATOM   2348  CA  PHE A 148      -1.153  17.595   2.381  1.00  0.410          C  
ATOM   2349  C   PHE A 148      -0.348  18.644   3.124  1.00  0.390          C  
ATOM   2350  O   PHE A 148      -0.887  19.682   3.505  1.00  0.450          O  
ATOM   2351  CB  PHE A 148      -1.685  16.516   3.329  1.00  0.550          C  
ATOM   2352  CG  PHE A 148      -3.052  15.979   2.930  1.00  0.550          C  
ATOM   2353  CD1 PHE A 148      -3.230  15.057   1.919  1.00  0.550          C  
ATOM   2354  CD2 PHE A 148      -4.177  16.416   3.615  1.00  0.550          C  
ATOM   2355  CE1 PHE A 148      -4.492  14.595   1.591  1.00  0.550          C  
ATOM   2356  CE2 PHE A 148      -5.432  15.956   3.290  1.00  0.550          C  
ATOM   2357  CZ  PHE A 148      -5.589  15.044   2.276  1.00  0.550          C  
ATOM   2358  H   PHE A 148      -0.183  16.007   1.279  1.00  0.430          H  
ATOM   2359  HA  PHE A 148      -2.022  18.091   1.951  1.00  0.490          H  
ATOM   2360 1HB  PHE A 148      -0.981  15.680   3.347  1.00  0.660          H  
ATOM   2361 2HB  PHE A 148      -1.749  16.914   4.339  1.00  0.660          H  
ATOM   2362  HD1 PHE A 148      -2.381  14.700   1.372  1.00  0.660          H  
ATOM   2363  HD2 PHE A 148      -4.059  17.140   4.428  1.00  0.660          H  
ATOM   2364  HE1 PHE A 148      -4.616  13.872   0.788  1.00  0.660          H  
ATOM   2365  HE2 PHE A 148      -6.298  16.314   3.840  1.00  0.660          H  
ATOM   2366  HZ  PHE A 148      -6.583  14.676   2.021  1.00  0.660          H  
ATOM   2367  N   PHE A 149       0.932  18.382   3.361  1.00  0.360          N  
ATOM   2368  CA  PHE A 149       1.782  19.358   4.019  1.00  0.370          C  
ATOM   2369  C   PHE A 149       1.895  20.622   3.160  1.00  0.400          C  
ATOM   2370  O   PHE A 149       1.708  21.739   3.639  1.00  0.490          O  
ATOM   2371  CB  PHE A 149       3.137  18.756   4.314  1.00  0.510          C  
ATOM   2372  CG  PHE A 149       4.089  19.665   4.985  1.00  0.510          C  
ATOM   2373  CD1 PHE A 149       3.982  19.962   6.341  1.00  0.510          C  
ATOM   2374  CD2 PHE A 149       5.119  20.185   4.286  1.00  0.510          C  
ATOM   2375  CE1 PHE A 149       4.917  20.767   6.946  1.00  0.510          C  
ATOM   2376  CE2 PHE A 149       6.040  20.962   4.870  1.00  0.510          C  
ATOM   2377  CZ  PHE A 149       5.954  21.262   6.209  1.00  0.510          C  
ATOM   2378  H   PHE A 149       1.324  17.476   3.083  1.00  0.430          H  
ATOM   2379  HA  PHE A 149       1.317  19.634   4.965  1.00  0.440          H  
ATOM   2380 1HB  PHE A 149       3.008  17.871   4.934  1.00  0.620          H  
ATOM   2381 2HB  PHE A 149       3.586  18.420   3.376  1.00  0.620          H  
ATOM   2382  HD1 PHE A 149       3.160  19.546   6.927  1.00  0.620          H  
ATOM   2383  HD2 PHE A 149       5.199  19.953   3.242  1.00  0.620          H  
ATOM   2384  HE1 PHE A 149       4.841  20.994   8.013  1.00  0.620          H  
ATOM   2385  HE2 PHE A 149       6.851  21.323   4.276  1.00  0.620          H  
ATOM   2386  HZ  PHE A 149       6.711  21.878   6.685  1.00  0.620          H  
ATOM   2387  N   GLN A 150       2.201  20.454   1.871  1.00  0.340          N  
ATOM   2388  CA  GLN A 150       2.315  21.581   0.953  1.00  0.360          C  
ATOM   2389  C   GLN A 150       1.044  22.406   0.855  1.00  0.410          C  
ATOM   2390  O   GLN A 150       1.078  23.637   0.794  1.00  0.470          O  
ATOM   2391  CB  GLN A 150       2.693  21.093  -0.442  1.00  0.500          C  
ATOM   2392  CG  GLN A 150       2.735  22.190  -1.491  1.00  0.500          C  
ATOM   2393  CD  GLN A 150       3.392  21.746  -2.777  1.00  0.500          C  
ATOM   2394  OE1 GLN A 150       4.635  21.703  -2.858  1.00  0.500          O  
ATOM   2395  NE2 GLN A 150       2.596  21.411  -3.787  1.00  0.500          N  
ATOM   2396  H   GLN A 150       2.356  19.508   1.510  1.00  0.410          H  
ATOM   2397  HA  GLN A 150       3.103  22.234   1.322  1.00  0.430          H  
ATOM   2398 1HB  GLN A 150       3.649  20.591  -0.404  1.00  0.600          H  
ATOM   2399 2HB  GLN A 150       1.958  20.355  -0.768  1.00  0.600          H  
ATOM   2400 1HG  GLN A 150       1.703  22.450  -1.739  1.00  0.600          H  
ATOM   2401 2HG  GLN A 150       3.231  23.052  -1.093  1.00  0.600          H  
ATOM   2402 1HE2 GLN A 150       2.994  21.108  -4.655  1.00  0.600          H  
ATOM   2403 2HE2 GLN A 150       1.594  21.448  -3.698  1.00  0.600          H  
ATOM   2404  N   ASN A 151      -0.098  21.748   0.905  1.00  0.430          N  
ATOM   2405  CA  ASN A 151      -1.363  22.436   0.770  1.00  0.510          C  
ATOM   2406  C   ASN A 151      -1.761  23.214   2.024  1.00  0.610          C  
ATOM   2407  O   ASN A 151      -2.744  23.957   2.004  1.00  0.660          O  
ATOM   2408  CB  ASN A 151      -2.433  21.444   0.386  1.00  0.680          C  
ATOM   2409  CG  ASN A 151      -2.215  20.919  -1.005  1.00  0.680          C  
ATOM   2410  OD1 ASN A 151      -1.555  21.564  -1.834  1.00  0.680          O  
ATOM   2411  ND2 ASN A 151      -2.754  19.760  -1.279  1.00  0.680          N  
ATOM   2412  H   ASN A 151      -0.086  20.726   0.935  1.00  0.520          H  
ATOM   2413  HA  ASN A 151      -1.267  23.164  -0.035  1.00  0.610          H  
ATOM   2414 1HB  ASN A 151      -2.414  20.606   1.089  1.00  0.820          H  
ATOM   2415 2HB  ASN A 151      -3.414  21.911   0.447  1.00  0.820          H  
ATOM   2416 1HD2 ASN A 151      -2.641  19.359  -2.185  1.00  0.820          H  
ATOM   2417 2HD2 ASN A 151      -3.274  19.274  -0.578  1.00  0.820          H  
ATOM   2418  N   SER A 152      -1.004  23.072   3.116  1.00  0.690          N  
ATOM   2419  CA  SER A 152      -1.301  23.799   4.337  1.00  0.830          C  
ATOM   2420  C   SER A 152      -0.576  25.132   4.335  1.00  0.820          C  
ATOM   2421  O   SER A 152      -0.761  25.935   5.253  1.00  0.930          O  
ATOM   2422  CB  SER A 152      -0.905  23.003   5.570  1.00  1.110          C  
ATOM   2423  OG  SER A 152      -1.681  21.844   5.711  1.00  1.110          O  
ATOM   2424  H   SER A 152      -0.169  22.478   3.117  1.00  0.830          H  
ATOM   2425  HA  SER A 152      -2.372  23.987   4.379  1.00  1.000          H  
ATOM   2426 1HB  SER A 152       0.147  22.727   5.491  1.00  1.330          H  
ATOM   2427 2HB  SER A 152      -1.011  23.624   6.460  1.00  1.330          H  
ATOM   2428  HG  SER A 152      -1.326  21.388   6.479  1.00  1.330          H  
ATOM   2429  N   ASN A 153       0.240  25.348   3.291  1.00  0.740          N  
ATOM   2430  CA  ASN A 153       1.084  26.510   3.079  1.00  0.820          C  
ATOM   2431  C   ASN A 153       2.328  26.351   3.923  1.00  1.790          C  
ATOM   2432  O   ASN A 153       2.435  26.936   5.002  1.00  2.650          O  
ATOM   2433  OXT ASN A 153       3.130  25.450   3.669  1.00  1.230          O  
ATOM   2434  CB  ASN A 153       0.373  27.825   3.376  1.00  1.060          C  
ATOM   2435  CG  ASN A 153      -0.796  28.067   2.463  1.00  1.060          C  
ATOM   2436  OD1 ASN A 153      -0.686  28.002   1.228  1.00  1.060          O  
ATOM   2437  ND2 ASN A 153      -1.933  28.345   3.049  1.00  1.060          N  
ATOM   2438  H   ASN A 153       0.304  24.626   2.567  1.00  0.890          H  
ATOM   2439  HA  ASN A 153       1.402  26.519   2.034  1.00  0.980          H  
ATOM   2440 1HB  ASN A 153       0.069  27.915   4.405  1.00  1.270          H  
ATOM   2441 2HB  ASN A 153       1.083  28.632   3.206  1.00  1.270          H  
ATOM   2442 1HD2 ASN A 153      -2.751  28.512   2.501  1.00  1.270          H  
ATOM   2443 2HD2 ASN A 153      -1.980  28.380   4.049  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -866.349 92.3859 589.558 -53.2894 16.9656 33.3861 315.262 -335.89 -0.857 -6.01466 -285.103 -42.145 -71.5808 -32.8093 -45.5849 -9.85584 0 12.794 0.58789 8.05762 67.3756 130.772 -43.505 37.3592 -25.9516 -13.6072 83.1145 -444.925
MET:NtermProteinFull_1 -4.92491 0.30541 3.0626 -0.48967 0.08781 0.15271 0.74885 -1.21514 -0.0201 -0.12284 -0.31878 0.69283 0 0 0 0 0 0.03159 0.00265 0.05633 1.62205 0 0 0 0.60916 0 0.11986 0.40042
HIS_2 -9.67625 1.08679 8.00706 -0.50839 0.06078 0.40318 4.06336 -3.76114 -0 -0 -4.9803 -0.93549 0 0 -2.14464 0 0 0.00452 0.01344 0.066 0 1.68158 -0.05384 0 -0.45461 -0.17464 0.40264 -6.89995
LYS_3 -6.20345 1.00202 6.49305 -0.38308 0.05991 0.26165 3.49197 -2.8402 -0 -0 -3.77033 0.3203 0 0 -0.90627 0 0 0.01591 -0.10369 0.12917 2.39043 0 -0.03691 0 -1.5107 -0.49543 0.89734 -1.18829
ASP_4 -3.49346 0.34432 4.62433 -0.11794 0.02115 0.36484 1.61155 -1.89892 -0 -0 -2.3715 -0.2728 0 0 -1.16885 0 0 0.02493 -0.01852 0.00279 0 2.27638 -0.30679 0 -2.3716 -0.72819 0.76969 -2.70859
ILE_5 -4.26056 0.31 3.19358 -0.4816 0.35038 0.09806 1.37578 -1.4823 -0 -0 -0.45407 -0.23644 0 0 0 0 0 0.00874 -0.0177 0.02099 0.7489 0 -0.48018 0 0.73287 -0.31684 0.44569 -0.4447
LYS_6 -5.2644 0.2673 6.47654 -0.44039 0.06997 0.25471 2.60361 -2.67551 -0 -0 -3.71888 0.61669 0 0 0 -0.46032 0 0.01037 0.00224 0.029 1.83785 0 0.02209 0 -1.5107 -0.15989 0.50804 -1.5317
LEU_7 -1.88906 0.20802 2.16812 -0.46178 0.18162 0.08435 0.91465 -1.02443 -0.01307 -0.04887 -0.57511 0.27331 0 0 0 0 0 0.01415 0.09778 0.00755 0.44745 0 -0.22277 0 0.18072 -0.50392 0.37752 0.21624
VAL_8 -4.69448 0.62646 1.25687 -0.27043 0.1619 0.05532 0.49913 -1.26483 -0 -0 -0.31477 -0.30075 0 0 0 0 0 0.00855 -0.06449 0.02876 0.2274 0 -0.767 0 1.9342 -0.46394 0.34369 -2.99841
LYS_9 -4.57616 0.36651 5.49434 -0.2946 0.03255 0.12964 3.04246 -2.42941 -0.01438 -0.06313 -3.97367 0.11839 0 0 -1.01776 0 0 0.00513 0.08539 0.00019 1.81053 0 0.02499 0 -1.5107 -0.2401 0.35154 -2.65826
GLU_10 -3.49086 0.33335 3.46003 -0.45974 0.28998 1.44645 1.48767 -1.69285 -0.02264 -0.14584 -1.19947 -3.03744 0 0 0 0 0 0.03421 -0.08038 0.01027 0 3.84097 -0.30538 0 -2.7348 -0.30361 0.33565 -2.23442
THR_11 -3.832 0.34177 3.89741 -0.12163 0.06187 0.06169 1.06232 -1.76715 -0.02264 -0.14584 -0.48606 -1.20829 0 0 -0.77863 0 0 0.09242 0.12518 0.03522 0.08949 0 -0.06636 2.27194 -1.0874 -0.4979 0.26397 -1.71062
GLU_12 -6.92878 0.79189 8.48518 -0.1944 0.02873 0.28108 4.71584 -3.77524 -0 -0 -4.97778 -0.48516 0 0 -1.01776 -0.46032 0 0.00959 0.09734 0.00534 0 3.65633 -0.1599 0 -2.7348 -0.1536 0.40229 -2.41414
ILE_13 -5.4203 0.68579 4.29388 -0.49091 0.31551 0.10182 1.81816 -2.27966 -0 -0 -0.49933 -0.07079 0 0 0 0 0 0.01357 -0.02229 0.00261 0.71974 0 -0.29696 0 0.73287 0.02675 0.64052 0.27097
ARG_14 -4.41587 0.40827 4.0392 -0.58359 0.11272 0.35264 1.41374 -1.79204 -0.00131 -0.01426 -1.60478 0.50649 0 0 -0.77863 0 0 0.03671 -0.0388 0.03642 2.14344 0 -0.07004 0 -1.2888 -0.20552 0.64725 -1.09678
LYS_15 -3.007 0.62546 3.56517 -0.44048 0.10791 0.32767 1.6931 -1.65736 -0 -0 -0.20197 -0.33288 0 0 0 0 0 0.00841 0.80366 0.00041 2.07957 0 0.12364 0 -1.5107 -0.0716 1.24449 3.35749
PRO_16 -2.40902 0.37628 1.61437 -0.11137 0.00502 0.08098 0.40989 -0.77001 -0.00237 -0.00673 -0.08698 0.29229 0 0 0 0 0 0.03477 -0.10967 0.0076 0.08642 0 -1.01265 0 -2.4119 -0.13241 1.28572 -2.85978
ILE_17 -4.03101 0.29976 0.7668 -0.61742 0.36499 0.12262 0.67375 -0.87223 -0 -0 0.26581 0.37821 0 0 0 0 0 0.05167 -0.00646 0.07438 0.9036 0 -0.66103 0 0.73287 -0.50472 0.68052 -1.37789
GLY_18 -1.90878 0.05798 1.85204 -0.00018 0 0 0.51249 -0.85343 -0.00237 -0.00673 0.10714 -0.15907 0 0 0 0 0 0.35372 -0.07432 0 0 0 -0.87 0 0.83697 -0.25705 0.57181 0.16023
SER_19 -2.50556 0.29457 1.99863 -0.03208 0 0.07361 0.61515 -0.99701 -0 -0 -0.83083 -0.39999 0 0 0 0 0 0.24261 0.00759 1e-05 0.3007 0 -0.32519 0.61992 -0.77834 0.34427 1.15256 -0.2194
PRO_20 -5.09501 0.93158 2.26549 -0.21102 0.03852 0.15912 0.83507 -0.99352 -0 -0 -0.4677 -0.10666 0 0 0 0 0 0.15563 0.24131 0.00043 0.35222 0 -0.81733 0 -2.4119 0.15303 1.35608 -3.61465
PHE_21 -7.90683 1.04804 2.99329 -0.97835 0.09257 0.48718 1.56468 -2.21509 -0 -0 -1.51361 -0.23753 0 0 0 0 0 0.23936 0.05899 0.03277 0 1.48246 -0.54077 0 1.0402 -0.31894 0.98939 -3.68218
ILE_22 -9.13596 1.64196 2.19298 -0.47131 0.40326 0.09258 2.60523 -2.32648 -0 -0 -2.742 0.09397 0 0 0 0 0 0.08403 0.0688 0.01299 0.48308 0 -0.70376 0 0.73287 -0.31134 0.83762 -6.44148
VAL_23 -8.13872 1.34085 1.42902 -0.26005 0.14188 0.05094 2.41921 -2.1938 -0 -0 -2.41946 -0.2355 0 0 0 0 0 0.02162 0.01614 0.00953 0.32881 0 -0.73243 0 1.9342 -0.34832 0.79338 -5.84269
TYR_24 -11.6272 1.10191 4.93447 -1.19285 0.26635 0.74304 3.41904 -3.35589 -9e-05 -0.00041 -3.28228 -0.27721 0 0 0 -0.74426 0 0.00167 0.04932 0.00862 0 2.00872 -0.33979 0.14473 1.2797 -0.3405 0.91057 -6.29232
PHE_25 -10.5101 1.07758 3.55202 -0.80097 0.0654 0.01481 2.01305 -2.59543 -0.02764 -0.14997 -2.25356 -0.53831 0 0 -0.69181 0 0 0.00694 -0.02259 0.01335 0 2.89169 -0.19895 0 1.0402 -0.28201 0.74956 -6.64672
SER_26 -5.82485 0.71766 5.72523 -0.03364 0.00164 0.04701 2.03411 -2.72318 -0.03381 -0.27744 -1.61183 -0.53145 0 0 -0.31544 0 0 0.01847 -0.0253 6e-05 0.47345 0 -0.11787 1.78764 -0.77834 -0.04189 0.50974 -1
SER_27 -3.65794 0.30136 4.48 -0.02796 0 0.06603 2.08855 -2.13698 -0.02551 -0.24724 -2.01857 -0.65692 0 0 -0.65026 0 0 0.02126 -0.02037 0.08182 0.13499 0 -0.52581 0.61171 -0.77834 -0.04258 0.39681 -2.60595
ILE_28 -2.26526 0.19108 1.6532 -0.52661 0.25957 0.12969 0.43619 -1.00233 -0 -0 0.64653 0.37415 0 0 0 0 0 0.0069 -0.15556 0.00288 0.4225 0 0.5362 0 0.73287 -0.0302 0.52262 1.93442
SER_29 -3.05328 0.4257 3.97246 -0.03222 0.00047 0.05593 1.5528 -1.81167 -0 -0 -0.09052 -1.15017 0 0 -0.82899 0 0 0.00334 -0.03418 0.00717 0.22128 0 -0.27192 0.62538 -0.77834 -0.24153 0.48929 -0.93898
ASN_30 -5.53738 0.51141 5.92741 -0.18937 0.0463 0.31235 2.9835 -2.85678 -0 -0 -2.50769 -0.97453 0 0 0 -0.38984 0 0.02466 -0.07943 0.04968 0 1.85001 -0.94783 0 -0.93687 -0.75956 0.48847 -2.98552
ASN_31 -6.26406 0.52142 5.48632 -0.1606 0.00888 0.22893 2.2488 -2.89286 -0 -0 -1.04898 -0.24831 0 0 -0.17873 0 0 0.04455 0.00041 0.03985 0 1.67457 0.51211 0 -0.93687 -0.09618 0.48728 -0.57346
THR_32 -6.19092 0.47726 4.64542 -0.11851 0.03266 0.05852 2.33164 -2.50706 -0.028 -0.18804 -2.02672 -1.25447 0 0 -0.69181 0 0 0.07125 0.26693 0.09337 0.21063 0 0.01723 2.29968 -1.0874 0.17305 0.34255 -3.07274
HIS_33 -8.19113 0.88771 7.51623 -0.75267 0.02167 0.79703 3.19972 -3.63907 -0 -0 -2.02499 -0.26345 0 0 0 -0.74426 0 0.02949 0.03243 0.02051 0 1.61263 -0.17458 0 -0.45461 -0.11273 0.4057 -1.83435
ARG_34 -6.3943 0.34615 7.13612 -0.66591 0.24168 0.35697 3.25755 -3.09479 -0.01828 -0.13539 -3.3563 0.38789 0 0 0 -0.85431 0 0.01597 0.02015 0.10221 2.59536 0 -0.15042 0 -1.2888 -0.2277 0.45838 -1.26778
PHE_35 -11.6202 1.13485 3.75531 -0.83046 0.02711 0.29963 3.02881 -3.26472 -0 -0 -1.76546 0.00431 0 0 0 0 0 0.05741 0.04123 0.05361 0 1.85004 -0.39912 0 1.0402 -0.27405 0.42768 -6.43383
ILE_36 -9.47807 1.69613 3.95807 -0.75466 0.37533 0.30153 2.52778 -3.02946 -0.02322 -0.15216 -1.93167 0.41258 0 0 0 0 0 0.06131 0.00508 0.32975 1.08686 0 -0.05035 0 0.73287 -0.12762 1.06816 -2.99174
GLU_37 -5.21754 0.25959 6.6589 -0.2064 0.0233 0.27412 2.4058 -2.89466 -0.01828 -0.13539 -2.58417 -0.54627 0 0 0 -0.85431 0 0.03507 0.11278 0.02174 0 3.08258 -0.27151 0 -2.7348 -0.42714 1.0363 -1.98028
LYS_38 -5.94142 0.56439 6.76428 -0.30992 0.03089 0.14224 3.04011 -3.06832 -0 -0 -3.72369 0.03432 0 0 -0.4682 0 0 0.02702 -0.05028 0.24631 1.74818 0 -0.03126 0 -1.5107 -0.55319 0.59979 -2.45947
LEU_39 -9.15292 1.29052 1.81075 -0.48626 0.18831 0.11371 2.47741 -2.27563 -0 -0 -1.10102 0.26338 0 0 -0.99053 0 0 0.7057 0.19751 0.02548 0.39267 0 -0.26685 0 0.18072 -0.37842 0.87082 -6.13465
GLY_40 -1.51345 0.05516 2.08465 -4e-05 0 0 0.61694 -1.02173 -0 -0 -0.59829 -0.35613 0 0 0 0 0 0.40076 -0.11841 0 0 0 -1.4666 0 0.83697 -0.63861 0.81929 -0.89951
PHE_41 -7.23819 0.86292 1.7268 -0.57105 0.03038 0.24819 1.49377 -1.69826 -0.02322 -0.15216 -0.99108 0.27549 0 0 -0.50025 0 0 0.02087 0.19376 0.00193 0 2.1375 -0.16367 0 1.0402 -0.63689 0.74657 -3.19639
GLN_42 -4.04203 0.45029 3.90724 -0.33256 0.05584 0.18296 1.80387 -1.77999 -0 -0 -2.29137 0.00887 0 0 0 0 0 0.0265 -0.048 0.12069 0 2.86375 0.14226 0 -0.18838 -0.34643 0.61529 1.1488
HIS_D_43 -5.66703 0.6472 3.39772 -0.71911 0.01629 0.96124 1.64176 -1.80508 -0 -0 -1.19882 -0.40794 0 0 -0.50025 0 0 0.00302 -0.01192 0.19418 0 2.16032 -0.30214 0 -0.45461 -0.29851 0.59634 -1.74735
LYS_44 -4.82357 0.36116 3.68784 -0.39816 0.05346 0.18879 2.03462 -1.89641 -0.00314 -0.01006 -2.09012 0.37174 0 0 0 0 0 0.00784 0.04609 0.19149 2.55359 0 -0.02217 0 -1.5107 -0.02276 0.41965 -0.86081
ARG_45 -7.54586 0.45751 5.95845 -0.46298 0.04656 0.22715 2.04209 -2.81919 -0.02522 -0.15918 -2.42553 0.59901 0 0 -0.31544 -0.38984 0 0.0182 0.17692 0.26463 1.99894 0 -0.01907 0 -1.2888 -0.00269 0.34499 -3.31935
ILE_46 -8.57695 0.848 1.75411 -0.47255 0.27984 0.10513 1.45922 -1.99096 -0.00897 -0.06775 -1.66589 0.19064 0 0 0 0 0 0.00773 -0.0867 0.03748 0.39049 0 -0.48825 0 0.73287 -0.37038 1.42249 -6.5004
PRO_47 -4.62197 0.54461 2.47561 -0.11972 0.00278 0.08849 1.0454 -1.17989 -0 -0 -0.34855 0.24836 0 0 0 0 0 0.00199 0.04566 0.02463 0.18329 0 -1.07888 0 -2.4119 -0.71593 1.38343 -4.4326
VAL_48 -4.09286 0.30206 1.59484 -0.27422 0.11492 0.04661 1.19134 -1.36534 -0 -0 -0.58771 0.27812 0 0 -1.02778 0 0 0.00371 0.03395 0.00782 0.45569 0 0.32297 0 1.9342 -0.44462 0.38949 -1.1168
ASP_49 -4.40607 0.38849 6.04101 -0.24204 0.10082 0.791 3.20068 -2.57313 -0 -0 -3.75619 -1.16309 0 0 -0.6977 -0.58736 0 0.00987 -0.05875 0.01163 0 1.99465 -0.82861 0 -2.3716 -0.20647 0.30112 -4.05175
ILE_50 -5.60458 0.53052 3.13415 -0.73914 0.62965 0.27671 1.68396 -1.97476 -0 -0 -0.272 0.05985 0 0 -0.75279 0 0 0.02267 -0.18974 0.00117 1.01589 0 0.43864 0 0.73287 -0.14485 0.51211 -0.63968
THR_51 -3.11533 0.28763 3.8593 -0.131 0.04864 0.0692 1.85591 -1.77666 -0 -0 -3.01781 -0.25683 0 0 -0.6977 -1.31607 0 0.00448 -0.05956 0.03238 0.07678 0 -0.13198 4.14038 -1.0874 -0.21835 0.45932 -0.97465
GLN_52 -4.06909 0.24931 4.88832 -0.64602 0.11694 0.71181 1.91804 -1.99467 -0 -0 -1.74643 -0.57183 0 0 0 -0.72871 0 0.01435 -0.01695 0.06894 0 2.01363 -0.08439 0 -0.18838 -0.29536 0.24376 -0.11673
SER_53 -1.42074 0.12423 1.17915 -0.02841 0 0.06707 0.03046 -0.59125 -0 -0 -0.00889 -0.24425 0 0 0 0 0 0.04863 -0.01038 3e-05 0.07138 0 -0.5111 0.60199 -0.77834 -0.20719 0.16605 -1.51157
ILE_54 -5.37279 0.41459 1.16042 -0.54301 0.38626 0.16243 0.59392 -1.1648 -0 -0 -0.2667 -0.388 0 0 -0.79873 0 0 0.08608 -0.02627 0.01193 0.63889 0 -0.0333 0 0.73287 -0.25577 0.21264 -4.44935
THR_55 -2.74255 0.17924 1.37657 -0.16594 0.06813 0.06054 0.28515 -0.95305 -0.00129 -0.00363 -0.01454 -0.31309 0 0 0 0 0 0.03388 -0.06003 0.00551 0.16712 0 -0.15163 2.28524 -1.0874 -0.04569 0.34815 -0.72932
VAL_56 -6.79992 1.17193 1.10983 -0.28544 0.25304 0.05595 2.0942 -1.84769 -0 -0 -1.03233 0.05692 0 0 -1.22203 0 0 0.02519 -0.07278 0.02448 0.14773 0 -0.5113 0 1.9342 -0.1759 0.37371 -4.70021
SER_57 -1.71663 0.0841 1.19099 -0.03022 0.00139 0.04899 0.36802 -0.74902 -0.00129 -0.00363 0.28548 -1.06826 0 0 0 0 0 0.03113 -0.04106 0.00672 0.29032 0 -0.23892 0.6027 -0.77834 -0.53926 0.45152 -1.80527
ASN_58 -4.68037 0.77645 3.26691 -0.15638 0.00837 0.20694 2.04056 -1.98128 -0 -0 -0.49037 -0.84059 0 0 -1.0558 0 0 0.01129 0.01395 0.04553 0 1.89704 -0.2366 0 -0.93687 -0.2927 0.38073 -2.0232
GLU_59 -5.51827 0.51206 5.00107 -0.22897 0.03242 0.32225 1.98838 -2.16399 -0 -0 -2.86095 -0.3999 0 0 -1.0558 -0.64328 0 0.04686 -0.02357 0.02279 0 3.64117 -0.03343 0 -2.7348 -0.28311 0.29225 -4.08681
TYR_60 -12.2207 1.35078 4.2312 -1.13296 0.18277 0.70654 3.4445 -3.41617 -0.00219 -0.02075 -3.92693 -0.2641 0 0 0 0 0 0.00958 0.20393 0.01879 0 1.64618 -0.40916 0.06957 1.2797 -0.4416 0.64786 -8.04322
VAL_61 -7.06875 0.49743 2.33626 -0.24717 0.12408 0.04685 2.22759 -2.20119 -0.01363 -0.04483 -2.1391 0.00057 0 0 0 0 0 0.01925 -0.0162 0.0605 0.28288 0 -0.55765 0 1.9342 -0.27627 0.86928 -4.16591
LEU_62 -8.64787 1.06052 1.86639 -0.62933 0.21754 0.18077 2.63089 -2.23743 -0.00998 -0.03331 -2.8387 0.29401 0 0 0 0 0 0.01373 0.10161 0.02032 0.58955 0 -0.37152 0 0.18072 -0.15905 0.73367 -7.03746
ILE_63 -8.32354 1.08972 2.15789 -0.45632 0.34762 0.10071 2.33452 -2.08232 -0.01363 -0.04483 -2.79134 0.08172 0 0 0 0 0 0.00939 -0.02744 0.00243 0.35814 0 -0.75197 0 0.73287 -0.27065 0.81852 -6.72848
CYS_64 -6.39475 1.31426 2.65783 -0.05912 0 0.01718 2.23451 -1.74521 -0.04323 -0.28076 -2.33158 -1.08717 0 0 0 0 0 0.01344 0.1012 0.01987 0.74387 0 -0.04056 0 3.6196 0.90205 1.54277 1.1842
PRO_65 -5.30464 0.74394 2.7062 -0.20682 0.00989 0.15161 0.98192 -1.18351 -0.00193 -0.00541 -0.83033 -0.04921 0 0 0 0 0 0.00496 0.0488 0.01377 0.31663 0 -0.73863 0 -2.4119 1.02166 1.25234 -3.48068
THR_66 -5.59239 0.45434 3.67386 -0.17098 0.07379 0.05983 2.93074 -2.30292 -0.02433 -0.24333 -2.09542 -0.21695 0 0 -0.85086 0 0 0.00927 -0.00101 0.00257 0.09028 0 -0.01192 2.35889 -1.0874 -0.10193 0.37066 -2.67519
TYR_67 -3.40461 0.26622 2.98373 -1.00037 0.29599 0.63575 1.4632 -1.58426 -0.00214 -0.00597 -1.02082 -0.22251 0 0 0 0 0 0.01917 -0.05776 0.03131 0 4.23432 -0.20343 0 1.2797 -0.04179 0.55705 4.22277
SER_68 -4.13454 0.33081 4.01459 -0.03256 0.00068 0.05643 1.94154 -2.0607 -0.01871 -0.07512 -0.70157 -1.00424 0 0 -0.8571 0 0 0.01198 -0.07105 0.02176 0.17057 0 -0.18349 0.60177 -0.77834 -0.43475 0.66291 -2.53915
GLY_69 -1.45699 0.21227 1.39121 -5e-05 0 0 0.62009 -0.80281 -0 -0 0.3041 -0.42944 0 0 0 0 0 0.01952 -0.15248 0 0 0 -1.40359 0 0.83697 -0.89696 0.32112 -1.43704
GLY_70 -2.32905 0.39707 2.1041 -6e-05 0 0 0.9527 -1.16422 -0 -0 -0.43416 -0.40465 0 0 -0.8571 0 0 0.24445 -0.16897 0 0 0 -1.49164 0 0.83697 -0.99963 0.08272 -3.23146
GLY_71 -2.36058 0.33203 2.97842 -0.00027 0 0 1.63427 -1.48488 -0 -0 -1.26644 -0.24379 0 0 0 0 0 0.28038 -0.07862 0 0 0 0.37658 0 0.83697 -0.43005 0.15502 0.72904
ASN_72 -1.18183 0.02623 1.05102 -0.46209 0.13131 0.92872 0.1735 -0.55083 -0 -0 0.13434 -1.85357 0 0 0 0 0 0.16017 0.0061 0.0852 0 3.0467 -0.55692 0 -0.93687 0.1121 0.19368 0.50697
GLN_73 -3.78088 0.24673 3.79918 -0.4679 0.1546 0.40664 1.63933 -1.83243 -0 -0 -1.4841 -0.69353 0 0 -0.88651 0 0 0.08172 0.05009 0.01937 0 3.11775 0.06489 0 -0.18838 0.19545 0.24734 0.68938
VAL_74 -3.52594 0.40027 0.98328 -0.32452 0.28815 0.07549 1.15364 -1.19349 -0 -0 -1.20936 -0.34255 0 0 0 0 0 0.14796 0.01166 0.0996 0.31318 0 -0.35968 0 1.9342 0.10206 0.38538 -1.06068
GLU_75 -2.60184 0.21437 2.85366 -0.31606 0.06213 0.40359 0.96001 -1.3307 -0 -0 -0.13498 -0.3567 0 0 -0.88651 0 0 0.04855 -0.11293 0.02297 0 2.69852 -0.07947 0 -2.7348 -0.18717 0.30479 -1.17258
GLY_76 -2.84996 0.28121 2.98539 -7e-05 0 0 1.02831 -1.58239 -0.00094 -0.00689 0.26253 -0.3821 0 0 0 0 0 0.02794 -0.15279 0 0 0 -1.50553 0 0.83697 -0.63105 0.22323 -1.46615
ALA_77 -6.18059 0.53203 2.28609 -0.02184 0 0 2.57755 -2.38296 -0.01871 -0.07512 -2.27385 -0.36022 0 0 0 0 0 0.00701 -0.05578 0 0 0 -0.31293 0 1.8394 -0.70097 0.26306 -4.87785
VAL_78 -6.53034 1.04565 0.62152 -0.27189 0.18475 0.05332 0.61437 -1.60767 -0.00073 -0.00634 -0.08438 -0.0613 0 0 0 0 0 0.00356 -0.04719 0.05743 0.2196 0 -0.61235 0 1.9342 -0.36968 0.96597 -3.8915
PRO_79 -6.94038 0.7806 4.03572 -0.12385 0.00368 0.0919 2.4842 -1.80096 -0 -0 -2.58128 0.22237 0 0 0 0 0 0.00306 -0.09781 0.03542 0.13209 0 -1.02013 0 -2.4119 -0.51143 1.04437 -6.65432
LYS_80 -4.66085 0.34016 3.8104 -0.42876 0.07535 0.25813 1.84369 -1.89593 -0 -0 -1.29019 -0.21137 0 0 0 0 0 0.02846 -0.06204 0.15308 1.9523 0 -0.06774 0 -1.5107 -0.50363 0.26909 -1.90054
GLN_81 -8.04037 0.59405 5.05906 -0.59674 0.25364 1.00785 2.22649 -2.82475 -0.02015 -0.15693 -2.12083 -2.35595 0 0 -1.02778 0 0 0.01029 -0.03755 0.13684 0 4.24216 -0.26424 0 -0.18838 -0.33461 0.24926 -4.18863
VAL_82 -8.92574 1.08374 2.78329 -0.31734 0.25077 0.07276 2.65951 -2.50764 -0.02008 -0.15548 -1.76613 -0.31087 0 0 0 0 0 0.00232 -0.01179 0.00458 0.34016 0 -0.34724 0 1.9342 -0.23345 0.39262 -5.07181
ILE_83 -7.04462 0.49374 5.67832 -0.50657 0.3872 0.09902 2.84901 -3.12587 -0 -0 -1.74944 0.08766 0 0 0 0 0 0.00463 -0.01731 0.02891 0.48325 0 -0.42802 0 0.73287 0.03814 0.43137 -1.55773
GLN_84 -5.83679 0.20745 5.93543 -0.41249 0.04316 0.23499 2.63836 -2.96564 -7e-05 -0.00145 -2.46526 -0.40042 0 0 -0.75279 0 0 0.00891 0.28332 0.11049 0 4.11743 -0.02024 0 -0.18838 0.0012 0.36149 0.89869
PHE_85 -10.1112 1.03639 3.24662 -0.86644 0.0444 0.20649 2.84458 -2.83981 -0 -0 -1.79442 -0.13229 0 0 0 0 0 0.0049 0.00697 0.31196 0 1.73507 -0.50879 0 1.0402 0.03637 0.40948 -5.32945
LEU_86 -7.79327 0.91477 2.72709 -0.51337 0.34312 0.13882 2.14002 -2.3926 -0 -0 -1.28708 0.22094 0 0 0 0 0 0.02473 0.15146 0.00305 0.30316 0 -0.27224 0 0.18072 -0.09219 0.6133 -4.58957
ASN_87 -3.655 0.22594 4.00389 -0.17853 0.02447 0.28278 1.70227 -2.0464 -0 -0 -1.75406 -0.40544 0 0 0 0 0 0.00699 -0.08053 0.01176 0 1.56655 0.07965 0 -0.93687 -0.2235 0.55304 -0.82299
ASN_88 -5.04195 0.55596 6.5479 -0.30435 0.08968 0.51724 4.03048 -3.03775 -0.00055 -0.00634 -3.73097 -0.73869 0 0 -0.67296 0 0 0.00422 -0.08062 0.00414 0 1.82006 -0.51807 0 -0.93687 -0.11203 0.42881 -1.18264
LYS_89 -4.05345 0.29651 5.10615 -0.46515 0.11346 0.28928 1.68183 -2.14395 -0.00484 -0.01309 -1.21213 -0.24 0 0 0 0 0 0.04686 -0.08615 0.01885 1.75712 0 -0.05484 0 -1.5107 -0.02829 0.32834 -0.17419
HIS_90 -5.62238 0.6211 4.94353 -0.80992 0.07962 0.9215 2.31454 -2.58568 -0 -0 -1.17824 -0.27869 0 0 -0.94264 0 0 0.09336 -0.03427 0.01921 0 1.93137 0.02311 0 -0.45461 0.00151 0.38246 -0.57512
ASN_91 -8.84694 0.44855 7.4739 -0.18545 0.03725 0.27628 4.13101 -3.92294 -0 -0 -4.66001 -0.23349 0 0 -1.75107 0 0 0.01492 -0.04946 0.01065 0 1.64173 0.21514 0 -0.93687 0.08164 0.44402 -5.81111
ARG_92 -6.38539 0.61829 6.25786 -0.73606 0.13854 0.48508 3.08554 -3.03119 -0.02171 -0.14152 -2.95187 0.25341 0 0 -0.69702 0 0 0.0026 -0.02229 0.10574 2.62974 0 -0.06144 0 -1.2888 0.07319 0.46236 -1.22492
GLU_93 -3.94716 0.2459 5.19643 -0.23141 0.02568 0.3202 2.05846 -2.13473 -0.00539 -0.01943 -2.81955 -0.56467 0 0 -0.49868 0 0 0.01219 -0.06539 0.17211 0 3.28269 -0.25723 0 -2.7348 -0.39285 0.63312 -1.72452
LEU_94 -9.25558 0.82888 5.59941 -0.5042 0.2516 0.1487 2.70503 -3.59176 -0.00088 -0.01672 -2.24056 0.07895 0 0 0 0 0 0.01552 -0.05088 0.11172 0.16621 0 -0.17048 0 0.18072 -0.60634 0.6212 -5.72945
CYS_95 -7.56455 0.36995 3.63299 -0.05954 0.0003 0.03739 1.87726 -2.25194 -0.02171 -0.14152 -1.32399 -0.20038 0 0 -0.31104 0 0 0.00702 -0.02391 0.13167 0.46184 0 0.13131 0 3.6196 -0.40818 0.43237 -1.60506
ARG_96 -6.81861 0.39045 7.25301 -1.10217 0.46011 0.87622 2.86531 -3.23524 -0.01997 -0.10097 -4.79122 -0.08574 0 0 -0.80971 -0.64328 0 0.0141 -0.00447 0.11786 2.94294 0 -0.19768 0 -1.2888 -0.19461 0.52471 -3.84775
GLY_97 -4.73806 0.5779 2.41924 -0.00121 0 0 1.78527 -1.85453 -0.03072 -0.14535 -1.80765 -0.32264 0 0 0 0 0 0.01977 -0.0267 0 0 0 -1.23178 0 0.83697 0.60518 0.56403 -3.35028
VAL_98 -8.49442 0.76378 3.15345 -0.27084 0.1927 0.05468 3.28446 -2.83678 -0 -0 -3.5738 -0.20045 0 0 0 0 0 0.0218 0.03987 0.02121 0.32477 0 -0.80525 0 1.9342 0.43776 0.46499 -5.48788
ILE_99 -8.89319 1.39214 2.37671 -0.4742 0.40092 0.09051 2.67119 -2.3231 -0.00943 -0.04035 -2.80853 0.06319 0 0 0 0 0 0.02289 -0.06537 0.05741 0.49844 0 -0.65208 0 0.73287 -0.35628 0.64404 -6.67221
ALA_100 -5.51134 0.87272 2.51077 -0.02063 0 0 2.67152 -2.17467 -0 -0 -2.28788 -0.3493 0 0 0 0 0 0.00417 0.02784 0 0 0 -0.13601 0 1.8394 0.00588 0.56895 -1.97859
SER_101 -5.54892 0.83036 3.88869 -0.03284 0 0.07601 2.44598 -2.10618 -0.03033 -0.26873 -3.08679 -0.39515 0 0 0 0 0 0.01921 -0.0009 0.12974 0.53169 0 -0.13787 0.68609 -0.77834 0.16616 0.55706 -3.05508
GLY_102 -3.4486 0.19565 3.03115 -0.00072 0 0 1.80746 -1.62598 -0 -0 -1.93316 -0.2774 0 0 0 0 0 0.00882 -0.19375 0 0 0 -1.48194 0 0.83697 1.0006 0.46602 -1.61488
ASN_103 -6.11182 0.86395 4.94778 -0.24172 0.06087 0.37255 2.68343 -2.63882 -0 -0 -1.75292 -1.02922 0 0 -1.08701 0 0 0.00802 0.10896 0.06946 0 2.45037 0.01245 0 -0.93687 1.30931 0.3649 -0.54633
THR_104 -4.43596 0.52247 3.93264 -0.12991 0.03064 0.06226 1.9124 -2.06028 -0.00559 -0.10453 -2.92375 -0.1686 0 0 -1.08116 -0.42613 0 0.00925 0.14026 0.02686 0.03031 0 0.0191 4.07284 -1.0874 0.44319 0.56185 -0.65925
ASN_105 -2.84556 0.49671 2.99437 -0.17568 0.01522 0.27497 1.271 -1.50119 -0.01724 -0.1884 -0.25971 -0.40202 0 0 -1.08701 0 0 0.0077 -0.07204 0.01288 0 1.70793 0.08119 0 -0.93687 0.07059 0.42292 -0.13027
PHE_106 -6.10058 0.81901 4.54206 -0.58681 0.10422 0.30915 2.66943 -2.53209 -0 -0 -2.71366 -0.01404 0 0 0 0 0 0.01229 0.25549 0.00348 0 2.45768 -0.01663 0 1.0402 -0.27583 0.21746 0.19083
GLY_107 -2.40147 0.32639 3.54852 -0.00014 0 0 1.71575 -1.67883 -0.00783 -0.08653 -1.65316 -0.29832 0 0 0 0 0 0.00812 -0.29822 0 0 0 -1.31819 0 0.83697 -0.19395 0.32142 -1.17948
ASP_108 -1.4256 0.07796 1.70944 -0.11992 0.01183 0.37178 0.62383 -0.86517 -0 -0 0.09935 -0.43723 0 0 0 0 0 0.00773 -0.11051 0.02509 0 1.80819 -0.01616 0 -2.3716 -0.09097 0.29125 -0.4107
THR_109 -5.27665 0.58642 4.57159 -0.13083 0.05406 0.07666 2.52222 -2.39981 -0 -0 -3.01189 -0.10564 0 0 0 0 0 0.02393 0.08367 0.00855 0.01584 0 -0.28183 4.11972 -1.0874 -0.31448 0.25914 -0.28674
PHE_110 -9.23237 1.05979 3.98477 -0.8145 0.05119 0.12904 1.26075 -2.82613 -0.00783 -0.08653 -0.51126 -0.36117 0 0 0 0 0 0.00784 -0.09128 0.31771 0 2.17766 0.19533 0 1.0402 -0.29884 0.32262 -3.68301
CYS_111 -8.3341 1.12984 4.12893 -0.06001 0.0322 0.02526 1.82093 -2.45276 -0.00608 -0.06219 -1.28273 -0.78532 0 0 0 0 0 0.0356 -0.06687 0.08507 0.03772 0 0.26446 0 3.6196 0.04802 0.53453 -1.28789
LEU_112 -7.28715 0.88308 3.96063 -0.67973 0.1706 0.26237 3.04425 -2.75522 -0.0032 -0.02797 -2.24789 0.05379 0 0 0 0 0 0.01912 -0.0928 0.02558 0.92348 0 -0.17997 0 0.18072 0.13271 0.62207 -2.99554
ALA_113 -6.64444 0.72503 2.98856 -0.02404 0 0 2.4215 -2.76415 -0 -0 -1.94133 -0.3964 0 0 -0.85086 0 0 0.01138 -0.09511 0 0 0 -0.42828 0 1.8394 -0.28475 0.38798 -5.05551
GLY_114 -4.54451 0.57311 3.69857 -5e-05 0 0 2.21624 -2.26711 -0 -0 -2.12443 -0.4012 0 0 0 0 0 0.04431 -0.01474 0 0 0 0.54731 0 0.83697 -0.06446 0.3808 -1.11918
THR_115 -4.74116 0.23827 4.86079 -0.11871 0.06775 0.05667 2.32852 -2.49285 -0.00608 -0.06219 -1.46466 -0.93092 0 0 0 0 0 0.06183 0.25101 0.00629 0.25272 0 -0.20226 2.2639 -1.0874 0.10524 0.43011 -0.18315
VAL_116 -7.09128 0.61777 3.5819 -0.29642 0.15131 0.06317 2.20651 -2.57535 -0 -0 -1.64068 -0.10432 0 0 0 0 0 0.02084 -0.01999 1e-05 0.08494 0 -0.38578 0 1.9342 -0.07785 0.36983 -3.16117
ILE_117 -8.91403 0.97647 2.81374 -0.50173 0.47349 0.09945 2.58856 -2.66783 -0.00321 -0.02808 -2.22227 0.08791 0 0 0 0 0 0.03027 -0.06319 0.03338 0.49557 0 -0.45473 0 0.73287 0.0397 0.36587 -6.11777
SER_118 -6.10504 0.33553 6.53742 -0.0318 0 0.06271 3.50506 -3.18464 -7e-05 -0.00025 -3.6072 -0.7889 0 0 -0.53064 0 0 0.01251 0.00284 0.00099 0.66259 0 0.35955 1.89152 -0.77834 0.194 0.32134 -1.1408
LYS_119 -3.2736 0.1406 4.12576 -0.302 0.02673 0.13333 1.59532 -1.8473 -0 -0 -0.81787 -0.01124 0 0 0 0 0 0.01709 0.02232 0.02125 1.74904 0 0.00385 0 -1.5107 -0.04587 0.22832 0.25505
LYS_120 -3.74541 0.10232 4.09224 -0.30625 0.02705 0.139 1.81639 -1.90122 -0 -0 -1.40816 -0.02365 0 0 -0.69702 0 0 0.00598 -0.05129 0.036 1.79332 0 -0.05507 0 -1.5107 -0.41869 0.25301 -1.85216
LEU_121 -7.91418 1.29616 2.45944 -0.54837 0.23195 0.15548 1.46513 -2.17517 -0 -0 -0.96579 0.22607 0 0 0 0 0 0.00467 0.19082 0.06464 0.20649 0 -0.22364 0 0.18072 -0.3346 0.73754 -4.94264
ASN_122 -2.17164 0.15935 2.62911 -0.33287 0.05514 0.68108 1.22596 -1.28493 -0 -0 -1.1066 -0.86452 0 0 0 0 0 0.00774 -0.11142 0.01879 0 1.68675 -0.99146 0 -0.93687 -0.45083 0.90133 -0.8859
VAL_123 -7.16299 1.43226 2.67214 -0.28012 0.17202 0.06302 1.49896 -2.30446 -1e-05 -0.00011 -1.40841 -0.42994 0 0 -0.53064 0 0 0.00591 0.19384 0.04329 0.23739 0 -0.75613 0 1.9342 -0.28396 1.27394 -3.62979
PRO_124 -4.18347 0.44309 2.25622 -0.18065 0.00069 0.12467 1.20246 -1.28245 -0 -0 -2.08402 0.10105 0 0 0 0 0 0.01133 0.12763 0.0029 0.86961 0 -1.05425 0 -2.4119 -0.33826 1.26105 -5.13431
LEU_125 -5.57504 0.48408 1.6862 -0.5079 0.11031 0.11137 0.65474 -1.67125 -7e-05 -0.00025 0.0572 0.22718 0 0 0 0 0 0.02558 -0.03533 0.03982 0.53475 0 -0.23705 0 0.18072 -0.53091 0.6288 -3.81706
LEU_126 -7.99994 0.89942 0.82406 -0.51358 0.25997 0.1119 1.24498 -1.82382 -0 -0 -0.77119 0.11565 0 0 0 0 0 0.04205 0.03689 0.19939 2.66931 0 -0.24597 0 0.18072 0.03544 0.60411 -4.13062
TYR_127 -9.85752 1.82414 5.12282 -0.88849 0.10697 0.0675 3.46951 -3.24583 -0.00808 -0.09879 -2.03248 -0.43062 0 0 0 -0.09371 0 0.02498 0.00101 0.03272 0 2.46285 -0.18048 0.09219 1.2797 0.29438 1.39563 -0.66161
GLN_128 -6.25943 0.74405 2.68237 -0.26005 0.0314 0.20984 0.95012 -1.77423 -0 -0 -0.67219 -0.72885 0 0 0 0 0 0.02779 -0.00993 0.0189 0 3.06009 0.09666 0 -0.18838 0.10798 1.35783 -0.60606
PHE_129 -10.7474 1.35083 2.63529 -0.9765 0.08896 0.51653 2.11647 -2.71354 -0.00307 -0.01015 -2.18351 -0.15278 0 0 0 0 0 0.00845 -0.01795 0.00894 0 1.60532 -0.60592 0 1.0402 -0.11601 0.48359 -7.67223
GLU_130 -5.84427 0.53719 5.41162 -0.2061 0.01548 0.28798 2.6408 -2.53363 -0.01165 -0.08387 -5.08907 -0.3772 0 0 -1.08116 -0.42613 0 0.00749 0.09942 0.00833 0 3.76218 0.06514 0 -2.7348 -0.14096 0.46107 -5.23215
LEU_131 -4.68952 0.38028 3.35769 -0.46001 0.27365 0.0786 1.60287 -1.86011 -0.01468 -0.13303 -0.81217 0.19812 0 0 0 0 0 0.0294 -0.02673 0.03446 0.05239 0 0.85797 0 0.18072 5.49765 0.4263 4.97385
LEU_132 -6.01543 0.54274 3.80069 -0.51672 0.35435 0.14329 1.95066 -2.13706 -0 -0 -1.36717 -0.06824 0 0 -0.4682 0 0 0.03957 -0.04291 0.12928 2.5053 0 -0.15236 0 0.18072 5.36721 0.49287 4.73858
GLY_133 -3.3162 0.27329 3.50675 -0.00018 0 0 1.91365 -1.77886 -0.00327 -0.03578 -3.08125 -0.1552 0 0 0 0 0 0.01817 0.11241 0 0 0 -1.45181 0 0.83697 0.1771 0.38549 -2.59871
THR_134 -4.23798 0.54554 4.96716 -0.18881 0.07399 0.06813 3.23684 -2.47153 -0.01728 -0.13291 -4.25413 -0.95286 0 0 -1.12213 0 0 0.08603 0.08197 0.02635 0.94838 0 -0.73637 2.33748 -1.0874 0.48128 0.42621 -1.92203
LYS_135 -3.82587 0.36393 5.10203 -0.45022 0.0597 0.29538 2.8164 -2.20414 -0 -0 -4.29522 0.08195 0 0 0 0 0 0.04313 -0.03409 0.02969 2.26792 0 -0.02276 0 -1.5107 0.10299 0.51769 -0.66219
ASN_136 -3.57782 0.24332 3.84227 -0.1866 0.02635 0.28511 1.36541 -1.91038 -0.01209 -0.07753 -0.59489 -0.32794 0 0 0 0 0 0.01642 -0.06351 0.05304 0 1.51556 0.00305 0 -0.93687 -0.11129 0.30044 -0.14795
ASP_137 -7.56653 1.06509 8.32144 -0.10275 0.00083 0.3051 4.75524 -3.88268 -0 -0 -5.91379 -0.48135 0 0 -1.12213 -0.09371 0 0.01542 0.10418 0.00043 0 2.26051 -0.22275 0 -2.3716 -0.1942 0.32623 -4.79701
VAL_138 -8.34625 0.69064 4.77471 -0.29315 0.12956 0.06083 2.93154 -3.20607 -0 -0 -2.39002 -0.05438 0 0 0 0 0 0.01302 -0.06027 0.00669 0.03411 0 -0.38577 0 1.9342 -0.07743 0.48587 -3.75219
GLU_139 -5.60672 0.35698 7.47335 -0.21709 0.02446 0.29249 3.3681 -3.20563 -0.00192 -0.0196 -4.53366 -0.58145 0 0 0 0 0 0.01108 0.01316 0.03177 0 3.0563 -0.18016 0 -2.7348 -0.17091 0.46307 -2.16117
GLN_140 -5.73004 0.48289 5.24904 -0.39614 0.07626 0.24912 2.35817 -2.63175 -0 -0 -2.07498 -0.61917 0 0 0 0 0 0.02702 -0.0159 0.03859 0 3.46352 -0.012 0 -0.18838 -0.29145 0.31355 0.29836
THR_141 -8.27525 1.03158 5.58199 -0.21391 0.16982 0.07795 3.32924 -3.19554 -0.00976 -0.10889 -3.66828 -0.05128 0 0 0 0 0 0.00211 -0.01516 0.00025 0.09638 0 0.00167 2.26803 -1.0874 -0.05971 0.3719 -3.75425
GLN_142 -7.58055 0.56988 6.28072 -0.26475 0.05531 0.21484 3.51055 -3.34773 -0 -0 -3.45493 -0.45502 0 0 -0.99053 0 0 0.01016 0.02163 0.23487 0 2.68419 -0.05432 0 -0.18838 -0.08411 0.40224 -2.43591
LYS_143 -4.7395 0.18043 5.46305 -0.30406 0.0313 0.13747 2.41938 -2.5929 -0 -0 -2.37829 -0.0025 0 0 0 0 0 0.00298 -0.02893 0.02783 1.77252 0 0.00805 0 -1.5107 -0.27296 0.22817 -1.55865
ILE_144 -7.90054 0.91165 4.72739 -0.51017 0.5014 0.10084 2.77659 -2.97971 -0 -0 -2.54393 0.07725 0 0 0 0 0 0.00407 -0.06064 0.04235 0.48657 0 -0.48487 0 0.73287 -0.11185 0.23126 -3.99946
ILE_145 -8.46104 0.94089 2.70691 -0.53457 0.50708 0.10893 2.37785 -2.49913 -0 -0 -2.47202 -0.10275 0 0 0 0 0 0.00468 -0.04468 0.0392 0.59034 0 -0.41536 0 0.73287 0.04481 0.55787 -5.91813
ALA_146 -5.0577 0.2674 4.55749 -0.02119 0 0 2.58303 -2.68687 -0.00168 -0.0101 -2.4035 -0.35574 0 0 0 0 0 0.00367 0.01745 0 0 0 -0.29801 0 1.8394 -0.2482 0.62724 -1.18731
ASN_147 -5.28706 0.29213 6.09685 -0.17754 0.03132 0.2632 2.90737 -3.04134 -0 -0 -2.20146 -0.2887 0 0 0 0 0 0.00488 0.04429 0.0031 0 1.4431 0.48553 0 -0.93687 -0.12327 0.29691 -0.18758
PHE_148 -6.59834 0.55208 4.05116 -0.55373 0.01839 0.20775 2.33193 -2.50767 -0 -0 -1.29169 -0.07451 0 0 0 0 0 0.02424 0.12436 0.70085 0 3.22557 0.00564 0 1.0402 0.00721 0.24645 1.50988
PHE_149 -8.81114 1.14382 5.28146 -0.85387 0.0416 0.26397 2.45226 -3.00705 -0 -0 -1.77231 -0.02428 0 0 0 0 0 0.03342 0.04574 0.01542 0 1.85252 -0.31636 0 1.0402 -0.09994 0.40588 -2.30864
GLN_150 -6.89964 0.50182 6.58088 -0.41584 0.06577 0.23549 2.85946 -3.18125 -0.0318 -0.2463 -2.96897 -0.42544 0 0 -0.97578 0 0 0.00769 -0.06951 0.49151 0 4.35905 -0.19058 0 -0.18838 -0.15442 0.44572 -0.20052
ASN_151 -3.72316 0.30176 4.3602 -0.19629 0.04441 0.3103 1.62145 -2.13827 -0.01171 -0.12346 -1.22598 -0.35149 0 0 0 0 0 0.07249 -0.01118 0.04464 0 1.75948 -0.07165 0 -0.93687 -0.32743 0.33806 -0.26469
SER_152 -2.68012 0.43493 4.10979 -0.02806 0.00733 0.02712 1.51156 -1.80654 -0 -0 -1.66659 -0.07516 0 0 0 0 0 0.03443 -0.05525 0.03279 0.60252 0 -0.21253 0.60591 -0.77834 -0.46147 0.30763 -0.09006
ASN:CtermProteinFull_153 -2.4245 0.74019 5.21177 -0.18931 0.00936 0.37746 2.65405 -2.1419 -0 -0 -4.72697 -0.64057 0 0 -0.90627 0 0 0.39109 0 0.05278 0 2.27636 0 0 -0.93687 -0.29054 0.65337 0.1095
VRT_154 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.39701 0 0 0 0 0 0 0 0 0 6.39701
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

